(2R)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N,N-dimethyl-propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)N(C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C)N(C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23N3O3/c1-11(15(20)17(2)3)18(4)10-14(19)16-12-6-8-13(21-5)9-7-12/h6-9,11H,10H2,1-5H3,(H,16,19)/t11-/m1/s1