2-(3-azanyl-2-methyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(3-amino-2-methyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(3-amino-2-methylphenoxy)-N-phenylacetamide IUPAC Name: 2-(3-amino-2-methylphenoxy)-N-phenylacetamide Traditional Name: 2-(3-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=CC=C1OCC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)NC2=CC=CC=C2)N

InChI

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