N-(4-phenoxyphenyl)-N-[3-(3-phenylpropanoylamino)propyl]benzamide

Systemtic Name: N-(4-phenoxyphenyl)-N-[3-(3-phenylpropanoylamino)propyl]benzamide Openeye Name: N-(4-phenoxyphenyl)-N-[3-(3-phenylpropanoylamino)propyl]benzamide CAS Name: N-[3-[(1-oxo-3-phenylpropyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-(4-phenoxyphenyl)-N-[3-(3-phenylpropanoylamino)propyl]benzamide Traditional Name: N-[3-(hydrocinnamoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O3/c34-30(22-17-25-11-4-1-5-12-25)32-23-10-24-33(31(35)26-13-6-2-7-14-26)27-18-20-29(21-19-27)36-28-15-8-3-9-16-28/h1-9,11-16,18-21H,10,17,22-24H2,(H,32,34)