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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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