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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenyl-propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenylpropanamide Traditional Name: N-benzyl-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenyl-propionamide Formula: C27H29NO3 MolecularWeight: 415.52406

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-19(23-14-16-27(2)15-13-22(29)17-24(27)25(23)30)26(31)28(21-11-7-4-8-12-21)18-20-9-5-3-6-10-20/h3-13,15,17,19,23,25,30H,14,16,18H2,1-2H3