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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)-[[(2-methylphenyl)-oxomethyl]amino]methyl]-2-methylbenzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)-[(2-methylbenzoyl)amino]methyl]-2-methylbenzamide Traditional Name: N-[(4-benzoxy-3-methoxy-phenyl)-(o-toluoylamino)methyl]-2-methyl-benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30N2O4/c1-21-11-7-9-15-25(21)30(34)32-29(33-31(35)26-16-10-8-12-22(26)2)24-17-18-27(28(19-24)36-3)37-20-23-13-5-4-6-14-23/h4-19,29H,20H2,1-3H3,(H,32,34)(H,33,35)