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

Systemtic Name: N-(4-acetamidophenyl)-2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N2O4/c1-13(21(28)24-16-6-4-15(5-7-16)23-14(2)25)18-9-11-22(3)10-8-17(26)12-19(22)20(18)27/h4-8,10,12-13,18,20,27H,9,11H2,1-3H3,(H,23,25)(H,24,28)