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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)COC2=CC=CC=C2N

InChI

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