2-[(2R)-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(2R)-1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(2R)-1-[(4-tert-butylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(2R)-1-(4-tert-butylbenzoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]-N-p-phenetyl-acetamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H31N3O4/c1-5-36-22-16-14-21(15-17-22)30-26(33)18-25-27(34)31-23-8-6-7-9-24(23)32(25)28(35)19-10-12-20(13-11-19)29(2,3)4/h6-17,25H,5,18H2,1-4H3,(H,30,33)(H,31,34)/t25-/m1/s1