4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-(2,6-dimethylanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-(2,6-dimethylanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-(2,6-dimethylanilino)-2-keto-ethoxy]-N-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H20N2O3/c1-12-5-4-6-13(2)17(12)20-16(21)11-23-15-9-7-14(8-10-15)18(22)19-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)