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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-cyanoethyl)-N-phenyl-propanamide Openeye Name: N-(2-cyanoethyl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenyl-propanamide CAS Name: N-(2-cyanoethyl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenylpropanamide IUPAC Name: N-(2-cyanoethyl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenylpropanamide Traditional Name: N-(2-cyanoethyl)-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenyl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-16(22(28)25(14-6-13-24)17-7-4-3-5-8-17)19-10-12-23(2)11-9-18(26)15-20(23)21(19)27/h3-5,7-9,11,15-16,19,21,27H,6,10,12,14H2,1-2H3