2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-acetylphenyl)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14-8-7-11-18(15(14)2)22-20(26)12-24(4)13-21(27)23-19-10-6-5-9-17(19)16(3)25/h5-11H,12-13H2,1-4H3,(H,22,26)(H,23,27)