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

Systemtic Name: N-[3-[2-hydroxyethyl(methyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[3-[2-hydroxyethyl(methyl)amino]-1,4-dioxo-2-naphthyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[3-[2-hydroxyethyl(methyl)amino]-1,4-dioxo-2-naphthalenyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[3-[2-hydroxyethyl(methyl)amino]-1,4-dioxonaphthalen-2-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[3-[2-hydroxyethyl(methyl)amino]-1,4-diketo-2-naphthyl]-2-methoxy-N-methyl-acetamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-18(8-9-20)14-15(19(2)13(21)10-24-3)17(23)12-7-5-4-6-11(12)16(14)22/h4-7,20H,8-10H2,1-3H3