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

Systemtic Name: 3-[2-(4-phenylphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 3-[2-(4-phenylphenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-propylbenzamide IUPAC Name: 3-[2-(4-phenylphenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 3-[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(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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