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

Systemtic Name: 4-[2-(2-ethylphenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(2-ethylphenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(2-ethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(2-ethylphenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(2-ethylphenoxy)propanoylamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-3-13-6-4-5-7-16(13)23-12(2)18(22)20-15-10-8-14(9-11-15)17(19)21/h4-12H,3H2,1-2H3,(H2,19,21)(H,20,22)