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

Systemtic Name: N-(4-acetamidophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(4-acetamidophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(4-acetamidophenyl)-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H21ClN2O4/c1-15(27)25-19-8-10-20(11-9-19)26-23(28)17-5-12-21(22(13-17)29-2)30-14-16-3-6-18(24)7-4-16/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)