2-(5-azanyl-2-methyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(5-azanyl-2-methyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(5-amino-2-methyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(5-amino-2-methylphenoxy)-N-phenylacetamide IUPAC Name: 2-(5-amino-2-methylphenoxy)-N-phenylacetamide Traditional Name: 2-(5-amino-2-methyl-phenoxy)-N-phenyl-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCC(=O)NC2=CC=CC=C2

InChI

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