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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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