2-(4-cyanophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(4-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=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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