2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)-N-phenyl-propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)-N-phenyl-propanamide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)-N-phenyl-propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)-N-phenylpropanamide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)-N-phenylpropanamide Traditional Name: N-(2-hydroxyethyl)-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenyl-propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N(CCO)C3=CC=CC=C3

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N(CCO)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO4/c1-15(21(27)23(12-13-24)16-6-4-3-5-7-16)18-9-11-22(2)10-8-17(25)14-19(22)20(18)26/h3-8,10,14-15,18,20,24,26H,9,11-13H2,1-2H3