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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

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