N-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(2-naphthyl)ethylamino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-(2-naphthalenyl)ethylamino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1-naphthalen-2-ylethylamino)-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-[1-(2-naphthyl)ethylamino]ethyl]cyclopropanecarboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)C3CC3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)C3CC3

InChI

InChI=1S/C18H20N2O2/c1-12(20-17(21)11-19-18(22)14-7-8-14)15-9-6-13-4-2-3-5-16(13)10-15/h2-6,9-10,12,14H,7-8,11H2,1H3,(H,19,22)(H,20,21)