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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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