N-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide

C19H23N3O3 — CID 17419919

IUPACN-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide
SMILESCOCCN(Cc1ccccc1)C(=O)c1ccc(CNC(N)=O)cc1
InChIInChI=1S/C19H23N3O3/c1-25-12-11-22(14-16-5-3-2-4-6-16)18(23)17-9-7-15(8-10-17)13-21-19(20)24/h2-10H,11-14H2,1H3,(H3,20,21,24)
InChIKeyIDUQTIKVVFZNFR-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.14
Rot. Bonds8

About N-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide

N-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide (PubChem CID 17419919) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound NameN-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide
PubChem CID17419919
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide
SMILESCOCCN(Cc1ccccc1)C(=O)c1ccc(CNC(N)=O)cc1
InChIInChI=1S/C19H23N3O3/c1-25-12-11-22(14-16-5-3-2-4-6-16)18(23)17-9-7-15(8-10-17)13-21-19(20)24/h2-10H,11-14H2,1H3,(H3,20,21,24)
InChIKeyIDUQTIKVVFZNFR-UHFFFAOYSA-N
XLogP2.14
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[benzyl(2-methoxyethyl)amino]-2-oxoacetic acid
CID 127020353
3-benzyl-1-(2-methoxyethyl)-1-(pyridin-4-ylmethyl)urea
CID 52906852
N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 134031302
4-(acetamidomethyl)-N-benzyl-N-(2-hydroxyethyl)benzamide
CID 110880403
1-N,4-N-bis(3-amino-3-oxopropyl)-1-N,4-N-dibenzylbenzene-1,4-dicarboxamide
CID 28642997
3-amino-N-benzyl-N-[2-(2-methoxyethoxy)ethyl]benzamide
CID 119814507
N-benzyl-N-(2-methoxyethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 134028376
N-benzyl-3-(methanesulfonamido)-N-(2-methoxyethyl)-4-methylbenzamide
CID 38702132
N-(3-aminopropyl)-N-benzyl-4-(methoxymethyl)benzamide
CID 120649040
benzene;benzylurea;hydrazine
CID 68793593
N-benzyl-4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide
CID 27826829
N-benzyl-3-(methanesulfonamido)-N-(2-methoxyethyl)benzamide
CID 31236388

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide?
The IUPAC name of N-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide (CID 17419919) is N-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for N-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide?
The canonical SMILES for N-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide is COCCN(Cc1ccccc1)C(=O)c1ccc(CNC(N)=O)cc1.
What is the InChIKey of N-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide?
The InChIKey is IDUQTIKVVFZNFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-25-12-11-22(14-16-5-3-2-4-6-16)18(23)17-9-7-15(8-10-17)13-21-19(20)24/h2-10H,11-14H2,1H3,(H3,20,21,24).
What are the key properties of N-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide?
N-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide has a molecular weight of 341.41 g/mol, XLogP of 2.14, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-[(carbamoylamino)methyl]-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 17419919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).