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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-2-methyl-1-p-cumenyl-propyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-15(2)18-7-9-19(10-8-18)23(16(3)4)25-22(26)14-28-20-11-6-17(13-24)12-21(20)27-5/h6-12,15-16,23H,14H2,1-5H3,(H,25,26)/t23-/m0/s1