N-[(4-methoxyphenyl)methyl]-2-(methylamino)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(methylamino)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(methylamino)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(methylamino)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(methylamino)acetamide Traditional Name: 2-(methylamino)-N-p-anisyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CNCC(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H16N2O2/c1-12-8-11(14)13-7-9-3-5-10(15-2)6-4-9/h3-6,12H,7-8H2,1-2H3,(H,13,14)