2-(7-methoxynaphthalen-2-yl)oxy-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-[(2S)-2-phenylpropyl]acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC2=C(C=CC(=C2)OC)C=C1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)COC1=CC2=C(C=CC(=C2)OC)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-16(17-6-4-3-5-7-17)14-23-22(24)15-26-21-11-9-18-8-10-20(25-2)12-19(18)13-21/h3-13,16H,14-15H2,1-2H3,(H,23,24)/t16-/m1/s1