N-[3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(isopropylamino)-2-oxo-ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-(propan-2-ylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(propan-2-ylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[3-[2-(isopropylamino)-2-keto-ethyl]phenyl]cyclopropanecarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CC3

Isomeric SMILES

CC(C)NC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CC3

InChI

InChI=1S/C22H26N2O2/c1-16(2)23-21(25)14-18-9-6-10-20(13-18)24(22(26)19-11-12-19)15-17-7-4-3-5-8-17/h3-10,13,16,19H,11-12,14-15H2,1-2H3,(H,23,25)