N-[4-[2-(2-methylphenyl)ethylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(2-methylphenyl)ethylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(o-tolyl)ethylamino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[2-(2-methylphenyl)ethylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(2-methylphenyl)ethylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[2-(o-tolyl)ethylamino]butyl]cyclopropanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C17H24N2O2/c1-13-5-2-3-6-14(13)10-12-18-16(20)7-4-11-19-17(21)15-8-9-15/h2-3,5-6,15H,4,7-12H2,1H3,(H,18,20)(H,19,21)