N-[3-[(4-pentylphenyl)carbonylamino]propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide

Systemtic Name: N-[3-[(4-pentylphenyl)carbonylamino]propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide Openeye Name: N-[3-[(4-pentylbenzoyl)amino]propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide CAS Name: N-[3-[[oxo-(4-pentylphenyl)methyl]amino]propyl]-N-(4-phenoxyphenyl)-2-furancarboxamide IUPAC Name: N-[3-[(4-pentylbenzoyl)amino]propyl]-N-(4-phenoxyphenyl)furan-2-carboxamide Traditional Name: N-[3-[(4-amylbenzoyl)amino]propyl]-N-(4-phenoxyphenyl)-2-furamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C32H34N2O4/c1-2-3-5-10-25-14-16-26(17-15-25)31(35)33-22-9-23-34(32(36)30-13-8-24-37-30)27-18-20-29(21-19-27)38-28-11-6-4-7-12-28/h4,6-8,11-21,24H,2-3,5,9-10,22-23H2,1H3,(H,33,35)