2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-1-(4-isobutylphenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-1-(4-isobutylphenyl)ethyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C22H26N2O3/c1-15(2)11-17-5-8-19(9-6-17)16(3)24-22(25)14-27-20-10-7-18(13-23)12-21(20)26-4/h5-10,12,15-16H,11,14H2,1-4H3,(H,24,25)/t16-/m0/s1