N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-19(17(21)13-6-4-3-5-7-13)12-16(20)18-14-8-10-15(22-2)11-9-14/h3-11H,12H2,1-2H3,(H,18,20)