3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-methyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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