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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(3,4-dimethoxyphenyl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(3,4-dimethoxyphenyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(3,4-dimethoxyphenyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(3,4-dimethoxyphenyl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(3,4-dimethoxyphenyl)-3-methoxy-benzamide Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO5/c1-27-19-11-9-18(13-22(19)29-3)25-23(26)16-6-10-20(21(12-16)28-2)30-14-15-4-7-17(24)8-5-15/h4-13H,14H2,1-3H3,(H,25,26)