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

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

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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=CC=C3Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO4/c1-28-22-12-7-17(15-23(22)29-2)13-14-26-24(27)18-8-10-20(11-9-18)30-16-19-5-3-4-6-21(19)25/h3-12,15H,13-14,16H2,1-2H3,(H,26,27)