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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-(2-chlorobenzyl)-3,4-dimethoxy-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C16H16ClNO3/c1-20-14-8-7-11(9-15(14)21-2)16(19)18-10-12-5-3-4-6-13(12)17/h3-9H,10H2,1-2H3,(H,18,19)