4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-[(2-methylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-[(2-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[3-(o-toluoylamino)phenyl]benzamide Formula: C29H25ClN2O4 MolecularWeight: 500.9728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

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