N-[(2-chlorophenyl)methyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3,4-dimethyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3,4-dimethyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3,4-dimethylbenzamide Traditional Name: N-(2-chlorobenzyl)-3,4-dimethyl-benzamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)C

InChI

InChI=1S/C16H16ClNO/c1-11-7-8-13(9-12(11)2)16(19)18-10-14-5-3-4-6-15(14)17/h3-9H,10H2,1-2H3,(H,18,19)