N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3/c1-16(22-13-19-8-3-5-12-21(19)29-22)26-24(28)15-25-23(27)14-18-10-6-9-17-7-2-4-11-20(17)18/h2-13,16H,14-15H2,1H3,(H,25,27)(H,26,28)