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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-methoxyphenyl)propionamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H25NO4/c1-13(20(25)22-17-6-4-5-7-18(17)26-3)15-9-11-21(2)10-8-14(23)12-16(21)19(15)24/h4-8,10,12-13,15,19,24H,9,11H2,1-3H3,(H,22,25)