N-(4-acetamido-3-methyl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4/c1-15-12-20(9-10-21(15)26-16(2)28)27-24(29)18-6-11-22(23(13-18)30-3)31-14-17-4-7-19(25)8-5-17/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)