4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-13(23)15-7-10-17(18(11-15)26-4)27-12-19(24)21-16-8-5-14(6-9-16)20(25)22(2)3/h5-11H,12H2,1-4H3,(H,21,24)