2-(4-methoxyphenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(4-methoxyphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-keto-2,4-dihydroquinoxalin-1-yl)-2-(4-methoxyphenyl)-N-p-cumenyl-acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)OC)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)OC)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3/c1-17(2)18-8-12-20(13-9-18)27-26(31)25(19-10-14-21(32-3)15-11-19)29-16-24(30)28-22-6-4-5-7-23(22)29/h4-15,17,25H,16H2,1-3H3,(H,27,31)(H,28,30)