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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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