N,N-diethyl-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N,N-diethyl-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N,N-diethyl-2-(2-methoxyanilino)acetamide CAS Name: N,N-diethyl-2-(2-methoxyanilino)acetamide IUPAC Name: N,N-diethyl-2-(2-methoxyanilino)acetamide Traditional Name: N,N-diethyl-2-(o-anisidino)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CNC1=CC=CC=C1OC

Isomeric SMILES

CCN(CC)C(=O)CNC1=CC=CC=C1OC

InChI

InChI=1S/C13H20N2O2/c1-4-15(5-2)13(16)10-14-11-8-6-7-9-12(11)17-3/h6-9,14H,4-5,10H2,1-3H3