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

Systemtic Name: N-(3-methoxyphenyl)-N-[3-morpholin-4-yl-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-N-(3-morpholino-1,4-dioxo-2-naphthyl)acetamide CAS Name: N-(3-methoxyphenyl)-N-[3-(4-morpholinyl)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-N-(3-morpholin-4-yl-1,4-dioxonaphthalen-2-yl)acetamide Traditional Name: N-(1,4-diketo-3-morpholino-2-naphthyl)-N-(3-methoxyphenyl)acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-15(26)25(16-6-5-7-17(14-16)29-2)21-20(24-10-12-30-13-11-24)22(27)18-8-3-4-9-19(18)23(21)28/h3-9,14H,10-13H2,1-2H3