4-[2-(2-ethanoyl-5-methoxy-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(2-ethanoyl-5-methoxy-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-acetyl-5-methoxy-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-acetyl-5-methoxyphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-acetyl-5-methoxyphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-acetyl-5-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=C(C=C(C=C1)OC)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

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