N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethyl]-2-phenyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-22(12-13-26-18-10-8-17(25-2)9-11-18)20(24)15-21-19(23)14-16-6-4-3-5-7-16/h3-11H,12-15H2,1-2H3,(H,21,23)