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

Systemtic Name: 4-oxidanylidene-N-(1-phenylbutyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-(1-phenylbutyl)-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-(1-phenylbutyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-(1-phenylbutyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(1-phenylbutyl)-4-tetralin-6-yl-butyramide Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2/c1-2-8-22(19-10-4-3-5-11-19)25-24(27)16-15-23(26)21-14-13-18-9-6-7-12-20(18)17-21/h3-5,10-11,13-14,17,22H,2,6-9,12,15-16H2,1H3,(H,25,27)