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

Systemtic Name: 3-[2-(2-ethoxyphenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(2-ethoxyphenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(2-ethoxyphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(2-ethoxyphenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-24-16-10-5-6-11-17(16)25-13-18(22)20-15-9-7-8-14(12-15)19(23)21(2)3/h5-12H,4,13H2,1-3H3,(H,20,22)