N-[(4-chlorophenyl)methyl]-3-(propanoylamino)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(propanoylamino)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(propanoylamino)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(propanoylamino)benzamide Traditional Name: N-(4-chlorobenzyl)-3-propionamido-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-2-16(21)20-15-5-3-4-13(10-15)17(22)19-11-12-6-8-14(18)9-7-12/h3-10H,2,11H2,1H3,(H,19,22)(H,20,21)