4-[[(2R)-2-(4-cyano-2-methoxy-phenoxy)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(4-cyano-2-methoxy-phenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-cyano-2-methoxy-phenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-cyano-2-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-cyano-2-methoxyphenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-cyano-2-methoxy-phenoxy)propanoyl]amino]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-11(25-15-8-3-12(10-19)9-16(15)24-2)18(23)21-14-6-4-13(5-7-14)17(20)22/h3-9,11H,1-2H3,(H2,20,22)(H,21,23)/t11-/m1/s1