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

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(o-tolyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H25N3O2/c1-14-8-5-6-11-17(14)21-18(24)12-23(4)13-19(25)22-20-15(2)9-7-10-16(20)3/h5-11H,12-13H2,1-4H3,(H,21,24)(H,22,25)