N-butan-2-yl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide

Systemtic Name: N-butan-2-yl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide Openeye Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-butan-2-yl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide Traditional Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-sec-butyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-5-15(3)23-22(26)18-8-7-9-19(14-18)24-21(25)16(4)27-20-12-10-17(6-2)11-13-20/h7-16H,5-6H2,1-4H3,(H,23,26)(H,24,25)