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

Systemtic Name: N-(4-benzamido-3-methyl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(4-benzamido-3-methyl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(4-benzamido-3-methylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(4-benzamido-3-methylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(4-benzamido-3-methyl-phenyl)-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C29H25ClN2O4 MolecularWeight: 500.9728

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25ClN2O4/c1-19-16-24(13-14-25(19)32-28(33)21-6-4-3-5-7-21)31-29(34)22-10-15-26(27(17-22)35-2)36-18-20-8-11-23(30)12-9-20/h3-17H,18H2,1-2H3,(H,31,34)(H,32,33)