(2R)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: (2R)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: (2R)-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: (2R)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: (2R)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: (2R)-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-9-4-6-11(7-5-9)15-12(17)8-16(3)10(2)13(14)18/h4-7,10H,8H2,1-3H3,(H2,14,18)(H,15,17)/t10-/m1/s1