N-(4-ethanoylphenyl)-N-[3-(2-hydroxyethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-N-[3-(2-hydroxyethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-N-[3-(2-hydroxyethylamino)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-(4-acetylphenyl)-N-[3-(2-hydroxyethylamino)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-(4-acetylphenyl)-N-[3-(2-hydroxyethylamino)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-(4-acetylphenyl)-N-[3-(2-hydroxyethylamino)-1,4-diketo-2-naphthyl]acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)NCCO)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)NCCO)C(=O)C

InChI

InChI=1S/C22H20N2O5/c1-13(26)15-7-9-16(10-8-15)24(14(2)27)20-19(23-11-12-25)21(28)17-5-3-4-6-18(17)22(20)29/h3-10,23,25H,11-12H2,1-2H3