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

Systemtic Name: 2-(2-azanylphenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-(4-methylbenzyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12-6-8-13(9-7-12)10-18-16(19)11-20-15-5-3-2-4-14(15)17/h2-9H,10-11,17H2,1H3,(H,18,19)