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

Systemtic Name: 4-[4-(4-ethylphenoxy)butanoylamino]benzamide Openeye Name: 4-[4-(4-ethylphenoxy)butanoylamino]benzamide CAS Name: 4-[[4-(4-ethylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-(4-ethylphenoxy)butanoylamino]benzamide Traditional Name: 4-[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=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

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