N-(4-acetamidophenyl)-N-[(1S)-2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-N-[(1S)-2-(cyclohexylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-2-furamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C(C2=CC(=CC=C2)OC)C(=O)NC3CCCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N([C@@H](C2=CC(=CC=C2)OC)C(=O)NC3CCCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C28H31N3O5/c1-19(32)29-22-13-15-23(16-14-22)31(28(34)25-12-7-17-36-25)26(20-8-6-11-24(18-20)35-2)27(33)30-21-9-4-3-5-10-21/h6-8,11-18,21,26H,3-5,9-10H2,1-2H3,(H,29,32)(H,30,33)/t26-/m0/s1