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

Systemtic Name: N-butan-2-yl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: 2-[2-(4-phenylphenoxy)propanoylamino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(4-phenylphenoxy)propanoylamino]-N-sec-butyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-4-18(2)27-26(30)23-12-8-9-13-24(23)28-25(29)19(3)31-22-16-14-21(15-17-22)20-10-6-5-7-11-20/h5-19H,4H2,1-3H3,(H,27,30)(H,28,29)