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

Systemtic Name: N-(3-benzamidophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(3-benzamidophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(3-benzamidophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(3-benzamidophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(3-benzamidophenyl)-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C28H23ClN2O4 MolecularWeight: 486.94622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H23ClN2O4/c1-34-26-16-21(12-15-25(26)35-18-19-10-13-22(29)14-11-19)28(33)31-24-9-5-8-23(17-24)30-27(32)20-6-3-2-4-7-20/h2-17H,18H2,1H3,(H,30,32)(H,31,33)