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

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxo-ethyl]-N-(4-methoxyphenyl)furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(4-methoxyphenyl)-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(4-methoxyphenyl)furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-p-phenetyl-ethyl]-N-(4-methoxyphenyl)-2-furamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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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)OC)C(=O)C4=CC=CO4

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-3-33-23-14-10-19(11-15-23)25(26(30)28-20-7-4-5-8-20)29(27(31)24-9-6-18-34-24)21-12-16-22(32-2)17-13-21/h6,9-18,20,25H,3-5,7-8H2,1-2H3,(H,28,30)