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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-2-oxidanyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-hydroxy-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxy-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxy-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-hydroxy-4-methoxy-N-methyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12-6-5-7-13(2)18(12)20-17(23)11-21(3)19(24)15-9-8-14(25-4)10-16(15)22/h5-10,22H,11H2,1-4H3,(H,20,23)