N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-naphthoxy)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-15-8-11-21(25-3)20(12-15)16(2)23-22(24)14-26-19-10-9-17-6-4-5-7-18(17)13-19/h4-13,16H,14H2,1-3H3,(H,23,24)/t16-/m0/s1