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

Systemtic Name: 4-[[(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-acetyl-2-methoxy-phenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-acetyl-2-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-acetyl-2-methoxyphenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-acetyl-2-methoxy-phenoxy)propanoyl]amino]benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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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(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-11(22)14-6-9-16(17(10-14)25-3)26-12(2)19(24)21-15-7-4-13(5-8-15)18(20)23/h4-10,12H,1-3H3,(H2,20,23)(H,21,24)/t12-/m1/s1