4-[2-(2-ethanoyl-5-methoxy-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(2-ethanoyl-5-methoxy-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2-acetyl-5-methoxy-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(2-acetyl-5-methoxyphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2-acetyl-5-methoxyphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2-acetyl-5-methoxy-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-12(22)16-9-8-15(25-3)10-17(16)26-11-18(23)21-14-6-4-13(5-7-14)19(24)20-2/h4-10H,11H2,1-3H3,(H,20,24)(H,21,23)