N-[2-(4-methoxyphenyl)ethyl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-(1-naphthoxy)butyramide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25NO3/c1-26-20-13-11-18(12-14-20)15-16-24-23(25)10-5-17-27-22-9-4-7-19-6-2-3-8-21(19)22/h2-4,6-9,11-14H,5,10,15-17H2,1H3,(H,24,25)