2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C20H21ClN2O3/c1-14(8-9-15-6-4-3-5-7-15)23-19(24)13-26-20-17(21)10-16(12-22)11-18(20)25-2/h3-7,10-11,14H,8-9,13H2,1-2H3,(H,23,24)/t14-/m1/s1