2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C22H26N2O3/c1-5-16-6-9-18(10-7-16)22(15(2)3)24-21(25)14-27-19-11-8-17(13-23)12-20(19)26-4/h6-12,15,22H,5,14H2,1-4H3,(H,24,25)/t22-/m0/s1