N,N-diethyl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide Openeye Name: N,N-diethyl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide CAS Name: N,N-diethyl-3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide Traditional Name: N,N-diethyl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC

InChI

InChI=1S/C22H28N2O3/c1-5-17-11-13-20(14-12-17)27-16(4)21(25)23-19-10-8-9-18(15-19)22(26)24(6-2)7-3/h8-16H,5-7H2,1-4H3,(H,23,25)