4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(4-methylphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(p-tolyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(p-tolyl)benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3/c1-15-3-10-19(11-4-15)24-22(25)17-7-12-20(21(13-17)26-2)27-14-16-5-8-18(23)9-6-16/h3-13H,14H2,1-2H3,(H,24,25)