2-(4-azanyl-3-methyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-phenylacetamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-phenylacetamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-phenyl-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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