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

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-ethoxyphenyl)furan-2-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(4-ethoxyphenyl)furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(4-ethoxyphenyl)-2-furancarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(4-ethoxyphenyl)furan-2-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-p-phenetyl-2-furamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@@H](C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H28N2O4/c1-2-31-22-16-14-21(15-17-22)28(26(30)23-13-8-18-32-23)24(19-9-4-3-5-10-19)25(29)27-20-11-6-7-12-20/h3-5,8-10,13-18,20,24H,2,6-7,11-12H2,1H3,(H,27,29)/t24-/m0/s1