N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide

C19H23N3O3 — CID 51168270

IUPACN-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide
SMILESCNC(=O)NC(=O)C(c1ccccc1)N(C)CCOc1ccccc1
InChIInChI=1S/C19H23N3O3/c1-20-19(24)21-18(23)17(15-9-5-3-6-10-15)22(2)13-14-25-16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3,(H2,20,21,23,24)
InChIKeyKEUSLJCXZGFGQS-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.19
Rot. Bonds7

About N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide

N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide (PubChem CID 51168270) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide
PubChem CID51168270
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide
SMILESCNC(=O)NC(=O)C(c1ccccc1)N(C)CCOc1ccccc1
InChIInChI=1S/C19H23N3O3/c1-20-19(24)21-18(23)17(15-9-5-3-6-10-15)22(2)13-14-25-16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3,(H2,20,21,23,24)
InChIKeyKEUSLJCXZGFGQS-UHFFFAOYSA-N
XLogP2.19
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]propanamide
CID 18083553
(2S)-N-(methylcarbamoyl)-2-[methyl(3-phenoxypropyl)amino]propanamide
CID 37115733
N-carbamoyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]-2-phenylacetamide
CID 24507675
2-[2-(4-fluorophenoxy)ethyl-methylamino]-N-(methylcarbamoyl)propanamide
CID 17399068
(2R)-N-(methylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]-2-phenylacetamide
CID 8517511
2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 51168376
N-methyl-4-[[methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]methyl]benzamide
CID 9123829
2-[(4-fluorophenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 51167401
[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-phenoxypropanoate
CID 7841458
(2S)-N-(methylcarbamoyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-2-phenylacetamide
CID 8912953
(2S)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 8767355
2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
CID 46662497

Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide?
The IUPAC name of N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide (CID 51168270) is N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide.
What is the SMILES notation for N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide?
The canonical SMILES for N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide is CNC(=O)NC(=O)C(c1ccccc1)N(C)CCOc1ccccc1.
What is the InChIKey of N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide?
The InChIKey is KEUSLJCXZGFGQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-20-19(24)21-18(23)17(15-9-5-3-6-10-15)22(2)13-14-25-16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3,(H2,20,21,23,24).
What are the key properties of N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide?
N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide has a molecular weight of 341.41 g/mol, XLogP of 2.19, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide is sourced from PubChem (CID 51168270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).