N-[[3-[[(3,4-dimethylphenyl)carbonylamino]methyl]phenyl]methyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[[3-[[(3,4-dimethylphenyl)carbonylamino]methyl]phenyl]methyl]-3,4-dimethyl-benzamide Openeye Name: N-[[3-[[(3,4-dimethylbenzoyl)amino]methyl]phenyl]methyl]-3,4-dimethyl-benzamide CAS Name: N-[[3-[[[(3,4-dimethylphenyl)-oxomethyl]amino]methyl]phenyl]methyl]-3,4-dimethylbenzamide IUPAC Name: N-[[3-[[(3,4-dimethylbenzoyl)amino]methyl]phenyl]methyl]-3,4-dimethylbenzamide Traditional Name: N-[3-[[(3,4-dimethylbenzoyl)amino]methyl]benzyl]-3,4-dimethyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C26H28N2O2/c1-17-8-10-23(12-19(17)3)25(29)27-15-21-6-5-7-22(14-21)16-28-26(30)24-11-9-18(2)20(4)13-24/h5-14H,15-16H2,1-4H3,(H,27,29)(H,28,30)