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

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(2-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=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)COC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C22H23NO2/c1-15-8-9-19(12-16(15)2)17(3)23-22(24)14-25-21-11-10-18-6-4-5-7-20(18)13-21/h4-13,17H,14H2,1-3H3,(H,23,24)/t17-/m0/s1