N-[4-[1-(4-methylphenyl)ethylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(4-methylphenyl)ethylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-oxo-4-[1-(p-tolyl)ethylamino]butyl]cyclopropanecarboxamide CAS Name: N-[4-[1-(4-methylphenyl)ethylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(4-methylphenyl)ethylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[1-(p-tolyl)ethylamino]butyl]cyclopropanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C17H24N2O2/c1-12-5-7-14(8-6-12)13(2)19-16(20)4-3-11-18-17(21)15-9-10-15/h5-8,13,15H,3-4,9-11H2,1-2H3,(H,18,21)(H,19,20)