N-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-methyl-1-(4-sec-butylphenyl)propyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[2-methyl-1-(4-sec-butylphenyl)propyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C24H29N3O2/c1-5-17(4)18-10-12-19(13-11-18)24(16(2)3)26-22(28)15-27-21-9-7-6-8-20(21)25-14-23(27)29/h6-14,16-17,24H,5,15H2,1-4H3,(H,26,28)