(2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-p-cumenyl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H22N2O3/c1-13(2)16-6-8-17(9-7-16)22-20(23)14(3)25-18-10-5-15(12-21)11-19(18)24-4/h5-11,13-14H,1-4H3,(H,22,23)/t14-/m0/s1