N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[(1S)-1-p-phenetylethyl]acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO2/c1-3-25-20-13-11-17(12-14-20)16(2)23-22(24)15-19-9-6-8-18-7-4-5-10-21(18)19/h4-14,16H,3,15H2,1-2H3,(H,23,24)/t16-/m0/s1