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

Systemtic Name: N-[3-[2-hydroxyethyl-(phenylmethyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[3-[benzyl(2-hydroxyethyl)amino]-1,4-dioxo-2-naphthyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[3-[2-hydroxyethyl-(phenylmethyl)amino]-1,4-dioxo-2-naphthalenyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[3-[benzyl(2-hydroxyethyl)amino]-1,4-dioxonaphthalen-2-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[3-[benzyl(2-hydroxyethyl)amino]-1,4-diketo-2-naphthyl]-2-methoxy-N-methyl-acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=CC=CC=C2C1=O)N(CCO)CC3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CN(C1=C(C(=O)C2=CC=CC=C2C1=O)N(CCO)CC3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C23H24N2O5/c1-24(19(27)15-30-2)20-21(23(29)18-11-7-6-10-17(18)22(20)28)25(12-13-26)14-16-8-4-3-5-9-16/h3-11,26H,12-15H2,1-2H3