N-[(2S)-1-[1-(3,4-dipropoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[1-(3,4-dipropoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-[1-(3,4-dipropoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[1-(3,4-dipropoxyphenyl)ethylamino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[1-(3,4-dipropoxyphenyl)ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-[1-(3,4-dipropoxyphenyl)ethylamino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)NC(=O)C2=CC=CO2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)[C@H](C)NC(=O)C2=CC=CO2)OCCC

InChI

InChI=1S/C22H30N2O5/c1-5-11-27-18-10-9-17(14-20(18)28-12-6-2)15(3)23-21(25)16(4)24-22(26)19-8-7-13-29-19/h7-10,13-16H,5-6,11-12H2,1-4H3,(H,23,25)(H,24,26)/t15?,16-/m0/s1