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

Systemtic Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C23H27N3O2/c1-4-7-17-10-12-18(13-11-17)23(16(2)3)25-21(27)15-26-20-9-6-5-8-19(20)24-14-22(26)28/h5-6,8-14,16,23H,4,7,15H2,1-3H3,(H,25,27)