(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12(18(21)20-14-5-4-6-15(10-14)22-2)24-16-8-7-13(11-19)9-17(16)23-3/h4-10,12H,1-3H3,(H,20,21)/t12-/m1/s1