N-[1-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[2-keto-2-(p-anisidino)ethyl]-methyl-carbamoyl]-2-methyl-propyl]-2-furamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)C(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CO2

InChI

InChI=1S/C20H25N3O5/c1-13(2)18(22-19(25)16-6-5-11-28-16)20(26)23(3)12-17(24)21-14-7-9-15(27-4)10-8-14/h5-11,13,18H,12H2,1-4H3,(H,21,24)(H,22,25)