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N-[(2S)-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

N-[(2S)-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2S)-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-1-methyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[(2S)-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxopropan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-2-keto-1-methyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethyl]-2-furamide
Formula: C18H22N2O4
MolecularWeight: 330.37828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C(C)NC(=O)C2=CC=CO2


Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)[C@H](C)NC(=O)C2=CC=CO2


InChI

InChI=1S/C18H22N2O4/c1-13-6-8-15(9-7-13)23-12-10-20(3)18(22)14(2)19-17(21)16-5-4-11-24-16/h4-9,11,14H,10,12H2,1-3H3,(H,19,21)/t14-/m0/s1


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