2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO4/c1-15(22(27)24-13-10-16-4-6-18(28-3)7-5-16)19-9-12-23(2)11-8-17(25)14-20(23)21(19)26/h4-8,11,14-15,19,21,26H,9-10,12-13H2,1-3H3,(H,24,27)