2-(2-azanylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C17H20N2O2/c1-13-7-9-14(10-8-13)11-19(2)17(20)12-21-16-6-4-3-5-15(16)18/h3-10H,11-12,18H2,1-2H3