(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-p-anisyl-propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)C#N)Cl

InChI

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