N-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide

C17H18ClN3O3 — CID 51090626

IUPACN-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide
SMILESNC(=O)Nc1cccc(CNC(=O)COCc2ccccc2Cl)c1
InChIInChI=1S/C17H18ClN3O3/c18-15-7-2-1-5-13(15)10-24-11-16(22)20-9-12-4-3-6-14(8-12)21-17(19)23/h1-8H,9-11H2,(H,20,22)(H3,19,21,23)
InChIKeySYUYNAWVICPDNA-UHFFFAOYSA-N
MW347.80 g/mol
LogP2.66
Rot. Bonds7

About N-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide

N-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide (PubChem CID 51090626) has the molecular formula C17H18ClN3O3 and a molecular weight of 347.80 g/mol. Its IUPAC name is N-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide.

Molecular Properties

Compound NameN-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide
PubChem CID51090626
Molecular FormulaC17H18ClN3O3
Molecular Weight347.80 g/mol
Exact Mass347.10
IUPAC NameN-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide
SMILESNC(=O)Nc1cccc(CNC(=O)COCc2ccccc2Cl)c1
InChIInChI=1S/C17H18ClN3O3/c18-15-7-2-1-5-13(15)10-24-11-16(22)20-9-12-4-3-6-14(8-12)21-17(19)23/h1-8H,9-11H2,(H,20,22)(H3,19,21,23)
InChIKeySYUYNAWVICPDNA-UHFFFAOYSA-N
XLogP2.66
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.80
LogP ≤ 52.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide
CID 51086475
2-[(2-chlorophenyl)methoxy]-N-[[3-(2-methoxyethoxy)phenyl]methyl]acetamide
CID 55801251
2-[(2-chlorophenyl)methoxy]-N-[[3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide
CID 47058694
N-[[3-(carbamoylamino)phenyl]methyl]-2-cyclopentyloxyacetamide
CID 51090624
3-[[2-[(2-chlorophenyl)methoxy]acetyl]amino]-N,N-diethylbenzamide
CID 55773964
2-[(2-chlorophenyl)methoxy]-N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]acetamide
CID 47054953
methyl N-[[3-(carbamoylamino)phenyl]methyl]carbamate
CID 150640545
2-[(2-chlorophenyl)methoxy]-N-(2-hydroxy-3-phenylpropyl)acetamide
CID 111102696
N-[3-[[[2-(2,4-dichlorophenoxy)acetyl]amino]methyl]phenyl]-2-methylpropanamide
CID 33013614
2-(2-chloroanilino)-N-[[3-[[2-(2-chloroanilino)acetyl]amino]phenyl]methyl]acetamide
CID 51132431
N-[3-[[[N-[(2-chlorophenyl)methyl]-N'-methylcarbamimidoyl]amino]methyl]phenyl]butanamide;hydroiodide
CID 111174988
[2-(benzylamino)-2-oxoethyl] 2,6-dichlorobenzoate
CID 2489076

Frequently Asked Questions

What is the IUPAC name of N-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide?
The IUPAC name of N-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide (CID 51090626) is N-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide.
What is the SMILES notation for N-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide?
The canonical SMILES for N-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide is NC(=O)Nc1cccc(CNC(=O)COCc2ccccc2Cl)c1.
What is the InChIKey of N-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide?
The InChIKey is SYUYNAWVICPDNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN3O3/c18-15-7-2-1-5-13(15)10-24-11-16(22)20-9-12-4-3-6-14(8-12)21-17(19)23/h1-8H,9-11H2,(H,20,22)(H3,19,21,23).
What are the key properties of N-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide?
N-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide has a molecular weight of 347.80 g/mol, XLogP of 2.66, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(carbamoylamino)phenyl]methyl]-2-[(2-chlorophenyl)methoxy]acetamide is sourced from PubChem (CID 51090626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).