N-[3-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(1-naphthalen-1-ylethylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[1-(1-naphthyl)ethylamino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H24N2O3/c1-16(21-11-4-7-17-6-2-3-10-22(17)21)25-23(27)15-29-20-9-5-8-19(14-20)26-24(28)18-12-13-18/h2-11,14,16,18H,12-13,15H2,1H3,(H,25,27)(H,26,28)