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

Systemtic Name: N-[1-[(4-bromanyl-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-(4-bromo-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(4-bromo-3-methylanilino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C17H19BrN2O3 MolecularWeight: 379.24836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O3/c1-10(2)15(20-16(21)14-5-4-8-23-14)17(22)19-12-6-7-13(18)11(3)9-12/h4-10,15H,1-3H3,(H,19,22)(H,20,21)