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

Systemtic Name: 2-[4-(4-ethylphenoxy)butanoylamino]benzamide Openeye Name: 2-[4-(4-ethylphenoxy)butanoylamino]benzamide CAS Name: 2-[[4-(4-ethylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[4-(4-ethylphenoxy)butanoylamino]benzamide Traditional Name: 2-[4-(4-ethylphenoxy)butanoylamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H22N2O3/c1-2-14-9-11-15(12-10-14)24-13-5-8-18(22)21-17-7-4-3-6-16(17)19(20)23/h3-4,6-7,9-12H,2,5,8,13H2,1H3,(H2,20,23)(H,21,22)