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

Systemtic Name: N-(4-heptylphenyl)-N-[3-morpholin-4-yl-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-(4-heptylphenyl)-N-(3-morpholino-1,4-dioxo-2-naphthyl)acetamide CAS Name: N-(4-heptylphenyl)-N-[3-(4-morpholinyl)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-(4-heptylphenyl)-N-(3-morpholin-4-yl-1,4-dioxonaphthalen-2-yl)acetamide Traditional Name: N-(1,4-diketo-3-morpholino-2-naphthyl)-N-(4-heptylphenyl)acetamide Formula: C29H34N2O4 MolecularWeight: 474.59126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCOCC4)C(=O)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCOCC4)C(=O)C

InChI

InChI=1S/C29H34N2O4/c1-3-4-5-6-7-10-22-13-15-23(16-14-22)31(21(2)32)27-26(30-17-19-35-20-18-30)28(33)24-11-8-9-12-25(24)29(27)34/h8-9,11-16H,3-7,10,17-20H2,1-2H3