3-[2-(4-ethanoylphenoxy)ethanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[2-(4-ethanoylphenoxy)ethanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,2-dimethyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C)C(=O)NC

InChI

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