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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-methyl-N-veratryl-benzamide Formula: C24H24ClNO4 MolecularWeight: 425.90466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClNO4/c1-26(15-17-8-13-22(28-2)23(14-17)29-3)24(27)18-9-11-20(12-10-18)30-16-19-6-4-5-7-21(19)25/h4-14H,15-16H2,1-3H3