4-oxidanylidene-N-(1-phenylethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(1-phenylethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-(1-phenylethyl)-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-(1-phenylethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-(1-phenylethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(1-phenylethyl)-4-tetralin-6-yl-butyramide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-16(17-7-3-2-4-8-17)23-22(25)14-13-21(24)20-12-11-18-9-5-6-10-19(18)15-20/h2-4,7-8,11-12,15-16H,5-6,9-10,13-14H2,1H3,(H,23,25)