N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-(3,4-dimethylphenyl)carbonyl-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-(3,4-dimethylphenyl)carbonyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-(3,4-dimethylbenzoyl)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-[(3,4-dimethylphenyl)-oxomethyl]benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-(3,4-dimethylbenzoyl)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-(3,4-dimethylbenzoyl)benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C27H26N2O3/c1-17-10-11-21(14-18(17)2)25(30)23-8-3-4-9-24(23)27(32)28-16-19-6-5-7-22(15-19)29-26(31)20-12-13-20/h3-11,14-15,20H,12-13,16H2,1-2H3,(H,28,32)(H,29,31)