N-[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(2-ethyl-6-methylanilino)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(2-ethyl-6-methylanilino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C(C)C)NC(=O)C2=CC=CO2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2)C

InChI

InChI=1S/C19H24N2O3/c1-5-14-9-6-8-13(4)17(14)21-19(23)16(12(2)3)20-18(22)15-10-7-11-24-15/h6-12,16H,5H2,1-4H3,(H,20,22)(H,21,23)/t16-/m0/s1