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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)propanamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-16(22(28)24(12-13-25)15-17-6-4-3-5-7-17)19-9-11-23(2)10-8-18(26)14-20(23)21(19)27/h3-8,10,14,16,19,21,25,27H,9,11-13,15H2,1-2H3