N-(2,6-dimethylphenyl)-2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(N-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(N-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(N-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-keto-2-(N-methylanilino)ethoxy]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17-10-9-11-18(2)23(17)25-24(28)20-14-7-8-15-21(20)29-16-22(27)26(3)19-12-5-4-6-13-19/h4-15H,16H2,1-3H3,(H,25,28)