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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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