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

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-14-9-8-10-15(2)18(14)23-17(26)13-25(4)19(16-11-6-5-7-12-16)20(27)24-21(28)22-3/h5-12,19H,13H2,1-4H3,(H,23,26)(H2,22,24,27,28)