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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,4-dimethyl-benzamide CAS Name: 2-hydroxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,4-dimethylbenzamide IUPAC Name: 2-hydroxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,4-dimethylbenzamide Traditional Name: 2-hydroxy-N-[2-keto-2-(m-anisidino)ethyl]-N,4-dimethyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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