N-(4-methylphenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(4-methylphenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-(p-tolyl)-4-tetralin-6-yl-butanamide CAS Name: N-(4-methylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(4-methylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(p-tolyl)-4-tetralin-6-yl-butyramide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H23NO2/c1-15-6-10-19(11-7-15)22-21(24)13-12-20(23)18-9-8-16-4-2-3-5-17(16)14-18/h6-11,14H,2-5,12-13H2,1H3,(H,22,24)