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

Systemtic Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-[1-(4-ethylphenyl)ethylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-[1-(4-ethylphenyl)ethylamino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)NC(=O)C2=CC=CO2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H22N2O3/c1-4-14-7-9-15(10-8-14)12(2)19-17(21)13(3)20-18(22)16-6-5-11-23-16/h5-13H,4H2,1-3H3,(H,19,21)(H,20,22)/t12?,13-/m0/s1