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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-naphthalen-1-yloxy-propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(1-naphthyloxy)propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-naphthalen-1-yloxypropanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(1-naphthoxy)propionamide 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(C)(C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=CC3=CC=CC=C32

InChI

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