N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)-N-methyl-propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(2-furyl)-N-methyl-propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(2-furanyl)-N-methylpropanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(furan-2-yl)-N-methylpropanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(2-furyl)-N-methyl-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2=CC=CO2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2=CC=CO2

InChI

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