N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide

Systemtic Name: N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide Openeye Name: N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide CAS Name: N-ethyl-4-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide Traditional Name: N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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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)NCC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-15-6-12-18(13-7-15)25-14(3)19(23)22-17-10-8-16(9-11-17)20(24)21-5-2/h6-14H,4-5H2,1-3H3,(H,21,24)(H,22,23)