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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[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=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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