2-(3-azanylphenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-aminophenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(3-aminophenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-aminophenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-aminophenoxy)-N-(p-tolyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-11-5-7-13(8-6-11)17-15(18)10-19-14-4-2-3-12(16)9-14/h2-9H,10,16H2,1H3,(H,17,18)