N-[(2R)-3-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-(p-tolylmethylcarbamoyl)propyl]furan-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-[(4-methylbenzyl)carbamoyl]propyl]-2-furamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@@H](C(C)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H22N2O3/c1-12(2)16(20-17(21)15-5-4-10-23-15)18(22)19-11-14-8-6-13(3)7-9-14/h4-10,12,16H,11H2,1-3H3,(H,19,22)(H,20,21)/t16-/m1/s1