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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)OC)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)OC)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25NO3/c1-4-21(27-22-11-7-9-18-8-5-6-10-20(18)22)23(25)24-16(2)17-12-14-19(26-3)15-13-17/h5-16,21H,4H2,1-3H3,(H,24,25)