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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)N

InChI

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