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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-veratryl-benzamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C24H24ClNO5/c1-28-20-10-8-16(12-22(20)29-2)14-26-24(27)17-9-11-21(23(13-17)30-3)31-15-18-6-4-5-7-19(18)25/h4-13H,14-15H2,1-3H3,(H,26,27)