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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylpropanamide Traditional Name: N-benzyl-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-15(21(26)23(3)14-16-7-5-4-6-8-16)18-10-12-22(2)11-9-17(24)13-19(22)20(18)25/h4-9,11,13,15,18,20,25H,10,12,14H2,1-3H3