3-[3-(4-ethoxyphenoxy)propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[3-(4-ethoxyphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(4-ethoxyphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(4-ethoxyphenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(4-ethoxyphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(4-ethoxyphenoxy)propanoylamino]-N-methyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C19H22N2O4/c1-3-24-16-7-9-17(10-8-16)25-12-11-18(22)21-15-6-4-5-14(13-15)19(23)20-2/h4-10,13H,3,11-12H2,1-2H3,(H,20,23)(H,21,22)