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

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-(4-methylphenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-13-6-8-15(9-7-13)23-12-18(22)20-14-4-3-5-16(10-14)24-11-17(21)19-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)