N-[2-(3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]butanamide

Systemtic Name: N-[2-(3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]butanamide Openeye Name: N-[2-(3-phenyltetralin-1-yl)ethyl]butanamide CAS Name: N-[2-(3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]butanamide IUPAC Name: N-[2-(3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]butanamide Traditional Name: N-[2-(3-phenyltetralin-1-yl)ethyl]butyramide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1CC(CC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCCC1CC(CC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO/c1-2-8-22(24)23-14-13-19-16-20(17-9-4-3-5-10-17)15-18-11-6-7-12-21(18)19/h3-7,9-12,19-20H,2,8,13-16H2,1H3,(H,23,24)