2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 2-phenyl-N-tetralin-5-yl-butanamide CAS Name: 2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 2-phenyl-N-tetralin-5-yl-butyramide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H23NO/c1-2-17(15-9-4-3-5-10-15)20(22)21-19-14-8-12-16-11-6-7-13-18(16)19/h3-5,8-10,12,14,17H,2,6-7,11,13H2,1H3,(H,21,22)