N-ethyl-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide

Systemtic Name: N-ethyl-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide Openeye Name: N-ethyl-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide CAS Name: N-ethyl-4-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-ethyl-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide Traditional Name: N-ethyl-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2OC

InChI

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