2-(2-azanyl-4-chloranyl-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-(m-tolyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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