4-[2-(4-phenylphenoxy)propanoylamino]-N-propyl-benzamide

Systemtic Name: 4-[2-(4-phenylphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 4-[2-(4-phenylphenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 4-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-propylbenzamide IUPAC Name: 4-[2-(4-phenylphenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 4-[2-(4-phenylphenoxy)propanoylamino]-N-propyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-3-17-26-25(29)21-9-13-22(14-10-21)27-24(28)18(2)30-23-15-11-20(12-16-23)19-7-5-4-6-8-19/h4-16,18H,3,17H2,1-2H3,(H,26,29)(H,27,28)