N-(3-acetamidophenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-(2-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=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

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