2-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-N-methyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-19-17(21)11-13-3-5-14(6-4-13)20-18(22)12-24-16-9-7-15(23-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)