2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: 2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13-8-7-9-14(2)17(13)21-16(23)12-22(3)18(19(20)24)15-10-5-4-6-11-15/h4-11,18H,12H2,1-3H3,(H2,20,24)(H,21,23)