(2R)-2-[(4-ethoxyphenyl)amino]-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N,N-dimethyl-propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N,N-dimethylpropanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N,N-dimethylpropanamide Traditional Name: (2R)-N,N-dimethyl-2-(p-phenetidino)propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)N(C)C

InChI

InChI=1S/C13H20N2O2/c1-5-17-12-8-6-11(7-9-12)14-10(2)13(16)15(3)4/h6-10,14H,5H2,1-4H3/t10-/m1/s1