N-(2,2-diphenylethyl)-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-(2,2-diphenylethyl)-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(2,2-diphenylethyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(2,2-diphenylethyl)-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2,2-diphenylethyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(2,2-diphenylethyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-18-15-23(18)26(30)28-22-14-8-13-21(16-22)25(29)27-17-24(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-14,16,18,23-24H,15,17H2,1H3,(H,27,29)(H,28,30)