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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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