N-(4-acetamidophenyl)-N-[2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-N-[2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-N-[2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-N-[2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-[2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-N-[2-(cyclopentylamino)-2-keto-1-p-phenetyl-ethyl]-2-furamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)NC(=O)C)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)NC(=O)C)C(=O)C4=CC=CO4

InChI

InChI=1S/C28H31N3O5/c1-3-35-24-16-10-20(11-17-24)26(27(33)30-21-7-4-5-8-21)31(28(34)25-9-6-18-36-25)23-14-12-22(13-15-23)29-19(2)32/h6,9-18,21,26H,3-5,7-8H2,1-2H3,(H,29,32)(H,30,33)