4-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(2-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O4/c1-11(23-15-6-4-3-5-14(15)22-2)17(21)19-13-9-7-12(8-10-13)16(18)20/h3-11H,1-2H3,(H2,18,20)(H,19,21)/t11-/m1/s1