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

Systemtic Name: N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide Openeye Name: N-[4-[2-(2-methoxyethylamino)-2-oxo-ethoxy]phenyl]-N-methyl-benzamide CAS Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethoxy]phenyl]-N-methylbenzamide IUPAC Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethoxy]phenyl]-N-methylbenzamide Traditional Name: N-[4-[2-keto-2-(2-methoxyethylamino)ethoxy]phenyl]-N-methyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCCOC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCCOC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-21(19(23)15-6-4-3-5-7-15)16-8-10-17(11-9-16)25-14-18(22)20-12-13-24-2/h3-11H,12-14H2,1-2H3,(H,20,22)