(2R)-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-propanamide

Systemtic Name: (2R)-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-propanamide Openeye Name: (2R)-2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-methyl-propanamide CAS Name: (2R)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-methylpropanamide IUPAC Name: (2R)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-methylpropanamide Traditional Name: (2R)-2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-methyl-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)[C@H](C)C(=O)NC)C

InChI

InChI=1S/C15H23N3O2/c1-10-7-6-8-13(11(10)2)17-14(19)9-18(5)12(3)15(20)16-4/h6-8,12H,9H2,1-5H3,(H,16,20)(H,17,19)/t12-/m1/s1