2-methyl-2-phenyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)propanamide

Systemtic Name: 2-methyl-2-phenyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)propanamide Openeye Name: 2-methyl-2-phenyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)propanamide CAS Name: 2-methyl-2-phenyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)propanamide IUPAC Name: 2-methyl-2-phenyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)propanamide Traditional Name: 2-methyl-2-phenyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)NC2CC3=CC=CC=C3NC2

InChI

InChI=1S/C19H22N2O/c1-19(2,15-9-4-3-5-10-15)18(22)21-16-12-14-8-6-7-11-17(14)20-13-16/h3-11,16,20H,12-13H2,1-2H3,(H,21,22)