N-methyl-3-[2-(4-propanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(4-propionylphenoxy)acetyl]amino]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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