3-[2-(4-phenylphenoxy)butanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[2-(4-phenylphenoxy)butanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[2-(4-phenylphenoxy)butanoylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[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(=C1)C(=O)NC(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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