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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-methyl-N-veratryl-benzamide Formula: C25H26ClNO5 MolecularWeight: 455.93064

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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=C(C=C3)Cl)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H26ClNO5/c1-27(15-18-7-11-21(29-2)23(13-18)30-3)25(28)19-8-12-22(24(14-19)31-4)32-16-17-5-9-20(26)10-6-17/h5-14H,15-16H2,1-4H3