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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-benzyl-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-14(20(25)22-13-15-6-4-3-5-7-15)17-9-11-21(2)10-8-16(23)12-18(21)19(17)24/h3-8,10,12,14,17,19,24H,9,11,13H2,1-2H3,(H,22,25)