2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-17(16-8-5-14(2)6-9-16)22-20(23)13-25-18-10-7-15(12-21)11-19(18)24-3/h5-11,17H,4,13H2,1-3H3,(H,22,23)/t17-/m1/s1