N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-(4-methylphenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C19H22N2O4/c1-13-7-9-16(10-8-13)25-14(2)19(23)21-15-5-4-6-17(11-15)24-12-18(22)20-3/h4-11,14H,12H2,1-3H3,(H,20,22)(H,21,23)