N-[1-[[3-(2,2-dimethylpropanoylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[3-(2,2-dimethylpropanoylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[3-(2,2-dimethylpropanoylamino)anilino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[3-[(2,2-dimethyl-1-oxopropyl)amino]anilino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[3-(2,2-dimethylpropanoylamino)anilino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[3-(pivaloylamino)anilino]ethyl]-2-furamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-12(20-17(24)15-9-6-10-26-15)16(23)21-13-7-5-8-14(11-13)22-18(25)19(2,3)4/h5-12H,1-4H3,(H,20,24)(H,21,23)(H,22,25)