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

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

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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)O

Isomeric SMILES

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

InChI

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