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

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-benzyl-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13(18(21)20-12-14-6-4-3-5-7-14)23-16-9-8-15(11-19)10-17(16)22-2/h3-10,13H,12H2,1-2H3,(H,20,21)/t13-/m1/s1