(2R)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-methyl-N-phenyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)[C@H](C)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-5-17-11-9-10-14-19(17)22-20(25)15-23(3)16(2)21(26)24(4)18-12-7-6-8-13-18/h6-14,16H,5,15H2,1-4H3,(H,22,25)/t16-/m1/s1