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

Systemtic Name: N-(1-naphthalen-1-ylethyl)-4-phenoxy-butanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-4-phenoxy-butanamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-4-phenoxybutanamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-4-phenoxybutanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-4-phenoxy-butyramide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-17(20-14-7-10-18-9-5-6-13-21(18)20)23-22(24)15-8-16-25-19-11-3-2-4-12-19/h2-7,9-14,17H,8,15-16H2,1H3,(H,23,24)