N-[(2-chlorophenyl)methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(phenylcarbamoylamino)propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3O2/c18-15-9-5-4-6-13(15)12-20-16(22)10-11-19-17(23)21-14-7-2-1-3-8-14/h1-9H,10-12H2,(H,20,22)(H2,19,21,23)