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

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

Systemtic Name:N-[1-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[1-methyl-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[1-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[1-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxopropan-2-yl]furan-2-carboxamide
Traditional Name:N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-1-methyl-ethyl]-2-furamide
Formula: C18H21N3O4
MolecularWeight: 343.37704
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N3O4/c1-12-6-8-14(9-7-12)20-16(22)11-21(3)18(24)13(2)19-17(23)15-5-4-10-25-15/h4-10,13H,11H2,1-3H3,(H,19,23)(H,20,22)


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