N-[2-[(4-methoxy-3-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(4-methoxy-3-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(3-hydroxy-4-methoxy-anilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(3-hydroxy-4-methoxyanilino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(3-hydroxy-4-methoxyanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(3-hydroxy-4-methoxy-anilino)-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H20N2O4/c1-27-19-10-9-16(12-18(19)24)23-21(26)13-22-20(25)11-15-7-4-6-14-5-2-3-8-17(14)15/h2-10,12,24H,11,13H2,1H3,(H,22,25)(H,23,26)