3,4-diethoxy-N-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[1-(2-naphthyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[1-(2-naphthalenyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(1-naphthalen-2-ylethylamino)-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[1-(2-naphthyl)ethylamino]ethyl]benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)OCC

InChI

InChI=1S/C25H28N2O4/c1-4-30-22-13-12-21(15-23(22)31-5-2)25(29)26-16-24(28)27-17(3)19-11-10-18-8-6-7-9-20(18)14-19/h6-15,17H,4-5,16H2,1-3H3,(H,26,29)(H,27,28)