N-(3-ethanoylphenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(3-acetylphenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(3-acetylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-15(24)17-7-4-8-20(14-17)23-22(26)12-11-21(25)19-10-9-16-5-2-3-6-18(16)13-19/h4,7-10,13-14H,2-3,5-6,11-12H2,1H3,(H,23,26)