2-[2-(4-ethanoylphenoxy)ethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

InChI

InChI=1S/C21H24N2O6/c1-13(24)14-6-8-15(9-7-14)29-12-20(25)22-17-11-19(28-5)18(27-4)10-16(17)21(26)23(2)3/h6-11H,12H2,1-5H3,(H,22,25)