2-(3-methoxy-4-oxidanyl-phenyl)-N-[7-(2-methylpropyl)-8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[7-(2-methylpropyl)-8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(3-isobutyl-4-oxo-tetralin-6-yl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[7-(2-methylpropyl)-8-oxo-6,7-dihydro-5H-naphthalen-2-yl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[7-(2-methylpropyl)-8-oxo-6,7-dihydro-5H-naphthalen-2-yl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(3-isobutyl-4-keto-tetralin-6-yl)acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CCC2=C(C1=O)C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC(C)CC1CCC2=C(C1=O)C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C23H27NO4/c1-14(2)10-17-6-5-16-7-8-18(13-19(16)23(17)27)24-22(26)12-15-4-9-20(25)21(11-15)28-3/h4,7-9,11,13-14,17,25H,5-6,10,12H2,1-3H3,(H,24,26)