2-(4-cyano-2-ethoxy-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-3-23-18-11-15(12-20)9-10-17(18)24-13-19(22)21-14(2)16-7-5-4-6-8-16/h4-11,14H,3,13H2,1-2H3,(H,21,22)/t14-/m1/s1