3-(3,3-dimethyl-2-oxidanylidene-4H-quinoxalin-1-yl)-N-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-4H-quinoxalin-1-yl)-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3,3-dimethyl-2-oxo-4H-quinoxalin-1-yl)-N-phenyl-propanamide CAS Name: 3-(3,3-dimethyl-2-oxo-4H-quinoxalin-1-yl)-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3,3-dimethyl-2-oxo-4H-quinoxalin-1-yl)-N-phenylpropanamide Traditional Name: N-benzyl-3-(2-keto-3,3-dimethyl-4H-quinoxalin-1-yl)-N-phenyl-propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=CC=CC=C2N1)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)N(C2=CC=CC=C2N1)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O2/c1-26(2)25(31)28(23-16-10-9-15-22(23)27-26)18-17-24(30)29(21-13-7-4-8-14-21)19-20-11-5-3-6-12-20/h3-16,27H,17-19H2,1-2H3