2-(5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 2-(5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-pyridin-2-yl-propanamide Openeye Name: 2-(5,8-dimethyl-7-propoxy-tetralin-2-yl)-N-(2-pyridyl)propanamide CAS Name: 2-(5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 2-(5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-pyridin-2-ylpropanamide Traditional Name: 2-(5,8-dimethyl-7-propoxy-tetralin-2-yl)-N-(2-pyridyl)propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(CCC(C2)C(C)C(=O)NC3=CC=CC=N3)C(=C1)C)C

Isomeric SMILES

CCCOC1=C(C2=C(CCC(C2)C(C)C(=O)NC3=CC=CC=N3)C(=C1)C)C

InChI

InChI=1S/C23H30N2O2/c1-5-12-27-21-13-15(2)19-10-9-18(14-20(19)17(21)4)16(3)23(26)25-22-8-6-7-11-24-22/h6-8,11,13,16,18H,5,9-10,12,14H2,1-4H3,(H,24,25,26)