2-(3-methylphenoxy)-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(1S)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(1S)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(1S)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(1S)-1-(1-naphthyl)ethyl]acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N[C@@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO2/c1-15-7-5-10-18(13-15)24-14-21(23)22-16(2)19-12-6-9-17-8-3-4-11-20(17)19/h3-13,16H,14H2,1-2H3,(H,22,23)/t16-/m0/s1