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

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(diphenylmethyl)propanamide Openeye Name: (2R)-N-benzhydryl-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-N-benzhydryl-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-benzhydryl-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H22N2O3/c1-17(29-21-14-13-18(16-25)15-22(21)28-2)24(27)26-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,17,23H,1-2H3,(H,26,27)/t17-/m1/s1