2-(2-azanyl-4-chloranyl-phenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-(o-tolyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C15H15ClN2O2/c1-10-4-2-3-5-13(10)18-15(19)9-20-14-7-6-11(16)8-12(14)17/h2-8H,9,17H2,1H3,(H,18,19)