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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H18N2O2/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)23-21(24)14-25-20-9-5-4-8-19(20)13-22/h2-12,15H,14H2,1H3,(H,23,24)/t15-/m0/s1