4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(N-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(N-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(N-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(N-methylanilino)ethoxy]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H16N2O3/c1-18(13-5-3-2-4-6-13)15(19)11-21-14-9-7-12(8-10-14)16(17)20/h2-10H,11H2,1H3,(H2,17,20)