3-[2-(4-ethoxyphenoxy)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC

InChI

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