N-ethyl-4-[2-(3-ethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-ethyl-4-[2-(3-ethylphenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-4-[[2-(3-ethylphenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-4-[[2-(3-ethylphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-4-[[2-(3-ethylphenoxy)acetyl]amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-14-6-5-7-17(12-14)24-13-18(22)21-16-10-8-15(9-11-16)19(23)20-4-2/h5-12H,3-4,13H2,1-2H3,(H,20,23)(H,21,22)