N-[4-[1-(5-methylfuran-2-yl)ethylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(5-methylfuran-2-yl)ethylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(5-methyl-2-furyl)ethylamino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[1-(5-methyl-2-furanyl)ethylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(5-methylfuran-2-yl)ethylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[1-(5-methyl-2-furyl)ethylamino]butyl]cyclopropanecarboxamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C15H22N2O3/c1-10-5-8-13(20-10)11(2)17-14(18)4-3-9-16-15(19)12-6-7-12/h5,8,11-12H,3-4,6-7,9H2,1-2H3,(H,16,19)(H,17,18)