N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,5-dimethyl-benzamide CAS Name: 2-hydroxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,5-dimethylbenzamide IUPAC Name: 2-hydroxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,5-dimethylbenzamide Traditional Name: 2-hydroxy-N-[2-keto-2-(p-anisidino)ethyl]-N,5-dimethyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-12-4-9-16(21)15(10-12)18(23)20(2)11-17(22)19-13-5-7-14(24-3)8-6-13/h4-10,21H,11H2,1-3H3,(H,19,22)