2-methyl-N-[[(2-methylphenyl)carbonylamino]-(3-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 2-methyl-N-[[(2-methylphenyl)carbonylamino]-(3-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(3-benzyloxyphenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[[[(2-methylphenyl)-oxomethyl]amino]-(3-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 2-methyl-N-[[(2-methylbenzoyl)amino]-(3-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-[(3-benzoxyphenyl)-(o-toluoylamino)methyl]-2-methyl-benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC(=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC(=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C30H28N2O3/c1-21-11-6-8-17-26(21)29(33)31-28(32-30(34)27-18-9-7-12-22(27)2)24-15-10-16-25(19-24)35-20-23-13-4-3-5-14-23/h3-19,28H,20H2,1-2H3,(H,31,33)(H,32,34)