N-[1-(3,4-dimethylphenyl)ethyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(1-naphthoxy)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H23NO2/c1-15-11-12-19(13-16(15)2)17(3)23-22(24)14-25-21-10-6-8-18-7-4-5-9-20(18)21/h4-13,17H,14H2,1-3H3,(H,23,24)