N-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-(4-acetamidoanilino)-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(4-acetamidoanilino)-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl]-2-furamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-10(17-16(22)14-4-3-9-23-14)15(21)19-13-7-5-12(6-8-13)18-11(2)20/h3-10H,1-2H3,(H,17,22)(H,18,20)(H,19,21)