2-(3-phenylquinoxalin-2-yl)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(3-phenylquinoxalin-2-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(3-phenylquinoxalin-2-yl)acetamide CAS Name: 2-(3-phenyl-2-quinoxalinyl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(3-phenylquinoxalin-2-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(3-phenylquinoxalin-2-yl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC1=NC2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC1=NC2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-15(2)25(16(3)4)21(26)14-20-22(17-10-6-5-7-11-17)24-19-13-9-8-12-18(19)23-20/h5-13,15-16H,14H2,1-4H3