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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-20(2)18(22)15-6-4-5-7-16(15)19-17(21)12-24-14-10-8-13(23-3)9-11-14/h4-11H,12H2,1-3H3,(H,19,21)