(2R)-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[[2-(2,5-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[[2-(2,5-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-methyl-N-phenyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(C)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)[C@H](C)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-15-11-12-16(2)19(13-15)22-20(25)14-23(4)17(3)21(26)24(5)18-9-7-6-8-10-18/h6-13,17H,14H2,1-5H3,(H,22,25)/t17-/m1/s1