2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-acetylphenyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H27N3O3/c1-14-7-6-8-15(2)21(14)24-20(27)13-25(5)16(3)22(28)23-19-11-9-18(10-12-19)17(4)26/h6-12,16H,13H2,1-5H3,(H,23,28)(H,24,27)