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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-homoveratryl-3-methoxy-benzamide Formula: C25H26ClNO5 MolecularWeight: 455.93064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C25H26ClNO5/c1-29-21-10-6-17(14-23(21)30-2)12-13-27-25(28)19-7-11-22(24(15-19)31-3)32-16-18-4-8-20(26)9-5-18/h4-11,14-15H,12-13,16H2,1-3H3,(H,27,28)