N-[2-[3-(4-methylphenoxy)propanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[3-(4-methylphenoxy)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-(4-methylphenoxy)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[3-(4-methylphenoxy)-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-(4-methylphenoxy)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-(4-methylphenoxy)propanoylamino]ethyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15-7-9-17(10-8-15)24-14-11-18(22)20-12-13-21-19(23)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23)