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

Systemtic Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclopentylamino)-2-keto-1-p-cumenyl-ethyl]-2-furamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=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/C29H33N3O4/c1-19(2)21-10-12-22(13-11-21)27(28(34)31-23-7-4-5-8-23)32(29(35)26-9-6-18-36-26)25-16-14-24(15-17-25)30-20(3)33/h6,9-19,23,27H,4-5,7-8H2,1-3H3,(H,30,33)(H,31,34)/t27-/m0/s1