N-[2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-oxo-2-[1-(p-tolyl)propylamino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-[1-(p-tolyl)propylamino]ethyl]cyclopropanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CNC(=O)C2CC2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CNC(=O)C2CC2

InChI

InChI=1S/C16H22N2O2/c1-3-14(12-6-4-11(2)5-7-12)18-15(19)10-17-16(20)13-8-9-13/h4-7,13-14H,3,8-10H2,1-2H3,(H,17,20)(H,18,19)