3-[2-(2-ethoxyphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-ethoxyphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-ethoxyphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-ethoxyphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-ethoxyphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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