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

Systemtic Name: (2R)-N-methyl-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: (2R)-N-methyl-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: (2R)-N-methyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-methyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: (2R)-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N-methyl-propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-10-5-7-12(8-6-10)16-13(18)9-17(4)11(2)14(19)15-3/h5-8,11H,9H2,1-4H3,(H,15,19)(H,16,18)/t11-/m1/s1