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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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