N-(2-naphthalen-1-yloxyethyl)-4-phenoxy-butanamide

Systemtic Name: N-(2-naphthalen-1-yloxyethyl)-4-phenoxy-butanamide Openeye Name: N-[2-(1-naphthyloxy)ethyl]-4-phenoxy-butanamide CAS Name: N-[2-(1-naphthalenyloxy)ethyl]-4-phenoxybutanamide IUPAC Name: N-(2-naphthalen-1-yloxyethyl)-4-phenoxybutanamide Traditional Name: N-[2-(1-naphthoxy)ethyl]-4-phenoxy-butyramide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO3/c24-22(14-7-16-25-19-10-2-1-3-11-19)23-15-17-26-21-13-6-9-18-8-4-5-12-20(18)21/h1-6,8-13H,7,14-17H2,(H,23,24)