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

Systemtic Name: 4-[[(2R)-2-(4-propanoylphenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-propanoylphenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-[4-(1-oxopropyl)phenoxy]propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-propanoylphenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-propionylphenoxy)propanoyl]amino]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H20N2O4/c1-3-17(22)13-6-10-16(11-7-13)25-12(2)19(24)21-15-8-4-14(5-9-15)18(20)23/h4-12H,3H2,1-2H3,(H2,20,23)(H,21,24)/t12-/m1/s1