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

Systemtic Name: N-phenyl-N-(1,2,3,4-tetrahydroquinolin-4-yl)ethanamide Openeye Name: N-phenyl-N-(1,2,3,4-tetrahydroquinolin-4-yl)acetamide CAS Name: N-phenyl-N-(1,2,3,4-tetrahydroquinolin-4-yl)acetamide IUPAC Name: N-phenyl-N-(1,2,3,4-tetrahydroquinolin-4-yl)acetamide Traditional Name: N-phenyl-N-(1,2,3,4-tetrahydroquinolin-4-yl)acetamide Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCNC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1CCNC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-13(20)19(14-7-3-2-4-8-14)17-11-12-18-16-10-6-5-9-15(16)17/h2-10,17-18H,11-12H2,1H3