N-[4-[(2,2-diphenylethanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(2,2-diphenylethanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[(1-oxo-2,2-diphenylethyl)hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2,2-diphenylacetyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-23(19-11-12-19)26-21-15-13-20(14-16-21)24(30)27-28-25(31)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,13-16,19,22H,11-12H2,(H,26,29)(H,27,30)(H,28,31)