2-[2-(4-phenylphenoxy)butanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(4-phenylphenoxy)butanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[2-(4-phenylphenoxy)butanoylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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