N-[1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-carbamoyl]-2-methyl-propyl]-2-furamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-13(2)18(23-20(26)16-10-7-11-28-16)21(27)24(5)12-17(25)22-19-14(3)8-6-9-15(19)4/h6-11,13,18H,12H2,1-5H3,(H,22,25)(H,23,26)