N-[3-[(1,2-diphenylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(1,2-diphenylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(1,2-diphenylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(1,2-diphenylethylamino)-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(1,2-diphenylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(1,2-diphenylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(22-14-15-22)28-23-13-7-10-20(16-23)18-27-26(31)29-24(21-11-5-2-6-12-21)17-19-8-3-1-4-9-19/h1-13,16,22,24H,14-15,17-18H2,(H,28,30)(H2,27,29,31)