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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-naphthalen-1-yloxybutanamide Traditional Name: 2-(1-naphthoxy)-N-(1-p-phenetylethyl)butyramide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-4-22(28-23-12-8-10-19-9-6-7-11-21(19)23)24(26)25-17(3)18-13-15-20(16-14-18)27-5-2/h6-17,22H,4-5H2,1-3H3,(H,25,26)