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

Systemtic Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-keto-ethyl]-2-furamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)NC(=O)C)C(=O)C4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCC2)N(C3=CC=C(C=C3)NC(=O)C)C(=O)C4=CC=CO4

InChI

InChI=1S/C28H31N3O4/c1-3-20-10-12-21(13-11-20)26(27(33)30-22-7-4-5-8-22)31(28(34)25-9-6-18-35-25)24-16-14-23(15-17-24)29-19(2)32/h6,9-18,22,26H,3-5,7-8H2,1-2H3,(H,29,32)(H,30,33)/t26-/m0/s1