N-butyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide

Systemtic Name: N-butyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-butyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-butyl-3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-butyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-butyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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