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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-17(20-15-8-13-19-12-5-6-14-21(19)20)23-22(24)16-7-11-18-9-3-2-4-10-18/h2-6,8-10,12-15,17H,7,11,16H2,1H3,(H,23,24)