4-[[(2R)-2-(2-methanoyl-5-propoxy-phenoxy)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(2-methanoyl-5-propoxy-phenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(2-formyl-5-propoxy-phenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(2-formyl-5-propoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(2-formyl-5-propoxyphenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(2-formyl-5-propoxy-phenoxy)propanoyl]amino]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H22N2O5/c1-3-10-26-17-9-6-15(12-23)18(11-17)27-13(2)20(25)22-16-7-4-14(5-8-16)19(21)24/h4-9,11-13H,3,10H2,1-2H3,(H2,21,24)(H,22,25)/t13-/m1/s1