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

Systemtic Name: N-[3-morpholin-4-yl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-pentoxyphenyl)ethanamide Openeye Name: N-(3-morpholino-1,4-dioxo-2-naphthyl)-N-(4-pentoxyphenyl)acetamide CAS Name: N-[3-(4-morpholinyl)-1,4-dioxo-2-naphthalenyl]-N-(4-pentoxyphenyl)acetamide IUPAC Name: N-(3-morpholin-4-yl-1,4-dioxonaphthalen-2-yl)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-N-(1,4-diketo-3-morpholino-2-naphthyl)acetamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCOCC4)C(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCOCC4)C(=O)C

InChI

InChI=1S/C27H30N2O5/c1-3-4-7-16-34-21-12-10-20(11-13-21)29(19(2)30)25-24(28-14-17-33-18-15-28)26(31)22-8-5-6-9-23(22)27(25)32/h5-6,8-13H,3-4,7,14-18H2,1-2H3