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

Systemtic Name: 4-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-phenyl-N-tetralin-5-yl-butanamide CAS Name: 4-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-phenyl-N-tetralin-5-yl-butyramide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c22-20(15-6-10-16-8-2-1-3-9-16)21-19-14-7-12-17-11-4-5-13-18(17)19/h1-3,7-9,12,14H,4-6,10-11,13,15H2,(H,21,22)