3-methyl-N-[[(3-methylphenyl)carbonylamino]-(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 3-methyl-N-[[(3-methylphenyl)carbonylamino]-(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)-[(3-methylbenzoyl)amino]methyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[[[(3-methylphenyl)-oxomethyl]amino]-(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 3-methyl-N-[[(3-methylbenzoyl)amino]-(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-[(4-benzoxyphenyl)-(m-toluoylamino)methyl]-3-methyl-benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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