4-(acetamidomethyl)-N-[(2-chlorophenyl)methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(2-chlorophenyl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(2-chlorophenyl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(2-chlorophenyl)methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(2-chlorophenyl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-(2-chlorobenzyl)benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2/c1-12(21)19-10-13-6-8-14(9-7-13)17(22)20-11-15-4-2-3-5-16(15)18/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)