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

Systemtic Name: N-[1-[(4-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(4-acetamidophenyl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-(4-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(4-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(4-acetamidophenyl)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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