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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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