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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-ethyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-ethyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-ethyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-benzyl-N-ethyl-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)C2CCC3(C=CC(=O)C=C3C2O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(C)C2CCC3(C=CC(=O)C=C3C2O)C

InChI

InChI=1S/C23H29NO3/c1-4-24(15-17-8-6-5-7-9-17)22(27)16(2)19-11-13-23(3)12-10-18(25)14-20(23)21(19)26/h5-10,12,14,16,19,21,26H,4,11,13,15H2,1-3H3