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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[[(2-methylphenyl)-oxomethyl]amino]methyl]-2-methylbenzamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(2-methylbenzoyl)amino]methyl]-2-methylbenzamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-(o-toluoylamino)methyl]-2-methyl-benzamide Formula: C31H29ClN2O4 MolecularWeight: 529.02596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C31H29ClN2O4/c1-20-10-4-7-13-24(20)30(35)33-29(34-31(36)25-14-8-5-11-21(25)2)22-16-17-27(28(18-22)37-3)38-19-23-12-6-9-15-26(23)32/h4-18,29H,19H2,1-3H3,(H,33,35)(H,34,36)