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

Systemtic Name: N-[3-[2-(2-naphthalen-2-yloxyethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[2-(2-naphthyloxy)ethylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[2-(2-naphthalenyloxy)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-naphthalen-2-yloxyethylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[2-(2-naphthoxy)ethylamino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O4/c27-23(16-30-21-7-3-6-20(15-21)26-24(28)18-8-9-18)25-12-13-29-22-11-10-17-4-1-2-5-19(17)14-22/h1-7,10-11,14-15,18H,8-9,12-13,16H2,(H,25,27)(H,26,28)