2-[(4-chlorophenyl)methoxy]-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

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