2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C18H17ClN2O3/c1-12(14-6-4-3-5-7-14)21-17(22)11-24-18-15(19)8-13(10-20)9-16(18)23-2/h3-9,12H,11H2,1-2H3,(H,21,22)/t12-/m1/s1