N-(2-naphthalen-1-ylethyl)-4-phenyl-butanamide

Systemtic Name: N-(2-naphthalen-1-ylethyl)-4-phenyl-butanamide Openeye Name: N-[2-(1-naphthyl)ethyl]-4-phenyl-butanamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-4-phenylbutanamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-4-phenylbutanamide Traditional Name: N-[2-(1-naphthyl)ethyl]-4-phenyl-butyramide Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NCCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO/c24-22(15-6-10-18-8-2-1-3-9-18)23-17-16-20-13-7-12-19-11-4-5-14-21(19)20/h1-5,7-9,11-14H,6,10,15-17H2,(H,23,24)