3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-acetyl-2-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=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC)OC

Isomeric SMILES

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

InChI

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