3,4-dimethyl-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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