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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-naphthoxy)butyramide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H27NO2/c1-4-18-10-12-19(13-11-18)17(3)25-24(26)23(5-2)27-22-15-14-20-8-6-7-9-21(20)16-22/h6-17,23H,4-5H2,1-3H3,(H,25,26)