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

Systemtic Name: 4-[3-(4-ethoxyphenoxy)propanoylamino]benzamide Openeye Name: 4-[3-(4-ethoxyphenoxy)propanoylamino]benzamide CAS Name: 4-[[3-(4-ethoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(4-ethoxyphenoxy)propanoylamino]benzamide Traditional Name: 4-[3-(4-ethoxyphenoxy)propanoylamino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-2-23-15-7-9-16(10-8-15)24-12-11-17(21)20-14-5-3-13(4-6-14)18(19)22/h3-10H,2,11-12H2,1H3,(H2,19,22)(H,20,21)