N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-oxidanyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-hydroxy-N,4-dimethyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxy-N,4-dimethylbenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxy-N,4-dimethylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-hydroxy-N,4-dimethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)O

InChI

InChI=1S/C19H22N2O3/c1-12-8-9-15(16(22)10-12)19(24)21(4)11-17(23)20-18-13(2)6-5-7-14(18)3/h5-10,22H,11H2,1-4H3,(H,20,23)