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

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

Systemtic Name:N-[(1S)-2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)furan-2-carboxamide
Openeye Name:N-[(1S)-2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxo-ethyl]-N-(2-methoxyphenyl)furan-2-carboxamide
CAS Name:N-[(1S)-2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(2-methoxyphenyl)-2-furancarboxamide
IUPAC Name:N-[(1S)-2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(2-methoxyphenyl)furan-2-carboxamide
Traditional Name:N-[(1S)-2-(cyclohexylamino)-2-keto-1-p-phenetyl-ethyl]-N-(2-methoxyphenyl)-2-furamide
Formula: C28H32N2O5
MolecularWeight: 476.56408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3OC)C(=O)C4=CC=CO4


Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCCC2)N(C3=CC=CC=C3OC)C(=O)C4=CC=CO4


InChI

InChI=1S/C28H32N2O5/c1-3-34-22-17-15-20(16-18-22)26(27(31)29-21-10-5-4-6-11-21)30(28(32)25-14-9-19-35-25)23-12-7-8-13-24(23)33-2/h7-9,12-19,21,26H,3-6,10-11H2,1-2H3,(H,29,31)/t26-/m0/s1


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