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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(2-morpholinoethoxy)-1-naphthyl]-2-oxo-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-2-oxoacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxoacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-2-[4-(2-morpholinoethoxy)-1-naphthyl]acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)C

InChI

InChI=1S/C26H28N2O4/c1-18-7-8-20(17-19(18)2)27-26(30)25(29)23-9-10-24(22-6-4-3-5-21(22)23)32-16-13-28-11-14-31-15-12-28/h3-10,17H,11-16H2,1-2H3,(H,27,30)