N-[3-[2-hydroxyethyl(phenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[3-[2-hydroxyethyl(phenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[3-[N-(2-hydroxyethyl)anilino]-1,4-dioxo-2-naphthyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[3-[N-(2-hydroxyethyl)anilino]-1,4-dioxo-2-naphthalenyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[3-[N-(2-hydroxyethyl)anilino]-1,4-dioxonaphthalen-2-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[3-[N-(2-hydroxyethyl)anilino]-1,4-diketo-2-naphthyl]-2-methoxy-N-methyl-acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=CC=CC=C2C1=O)N(CCO)C3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CN(C1=C(C(=O)C2=CC=CC=C2C1=O)N(CCO)C3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C22H22N2O5/c1-23(18(26)14-29-2)19-20(24(12-13-25)15-8-4-3-5-9-15)22(28)17-11-7-6-10-16(17)21(19)27/h3-11,25H,12-14H2,1-2H3