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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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