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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3,4-dimethyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3,4-dimethyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3,4-dimethylbenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3,4-dimethylbenzamide Traditional Name: N-(3-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=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl)C

InChI

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