N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-14(2)16-6-8-17(9-7-16)22-20(23)13-25-18-10-5-15(12-21)11-19(18)24-3/h5-11,14H,4,13H2,1-3H3,(H,22,23)/t14-/m0/s1