4-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-formyl-5-propoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-formyl-5-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-2-9-25-16-8-5-14(11-22)17(10-16)26-12-18(23)21-15-6-3-13(4-7-15)19(20)24/h3-8,10-11H,2,9,12H2,1H3,(H2,20,24)(H,21,23)