N-[2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[1-(7-ethoxybenzofuran-2-yl)ethylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[1-(7-ethoxy-2-benzofuranyl)ethylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[1-(7-ethoxy-1-benzofuran-2-yl)ethylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[1-(7-ethoxybenzofuran-2-yl)ethylamino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O4/c1-3-31-22-13-7-11-20-14-23(32-26(20)22)17(2)28-25(30)16-27-24(29)15-19-10-6-9-18-8-4-5-12-21(18)19/h4-14,17H,3,15-16H2,1-2H3,(H,27,29)(H,28,30)