(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-cyanophenyl)propionamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H15N3O3/c1-12(18(22)21-15-6-3-13(10-19)4-7-15)24-16-8-5-14(11-20)9-17(16)23-2/h3-9,12H,1-2H3,(H,21,22)/t12-/m1/s1