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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-tert-butyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-tert-butyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-tert-butyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-tert-butyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-benzyl-N-tert-butyl-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO3/c1-17(20-12-14-25(5)13-11-19(27)15-21(25)22(20)28)23(29)26(24(2,3)4)16-18-9-7-6-8-10-18/h6-11,13,15,17,20,22,28H,12,14,16H2,1-5H3