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

Systemtic Name: 4-[[(2R)-2-(2-methanoyl-4-methoxy-phenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(2-formyl-4-methoxy-phenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(2-formyl-4-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(2-formyl-4-methoxyphenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(2-formyl-4-methoxy-phenoxy)propanoyl]amino]benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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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)OC)C=O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-11(25-16-8-7-15(24-2)9-13(16)10-21)18(23)20-14-5-3-12(4-6-14)17(19)22/h3-11H,1-2H3,(H2,19,22)(H,20,23)/t11-/m1/s1