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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(N-methylanilino)acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(N-methylanilino)acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(N-methylanilino)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCCOC1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-20(15-8-4-3-5-9-15)14-18(21)19-12-13-23-17-11-7-6-10-16(17)22-2/h3-11H,12-14H2,1-2H3,(H,19,21)