N-[(2-chlorophenyl)methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,6-dimethoxybenzamide Traditional Name: N-(2-chlorobenzyl)-2,6-dimethoxy-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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