2-(2-azanyl-4-chloranyl-phenoxy)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-(2,3-dimethylphenyl)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-10-4-3-5-14(11(10)2)19-16(20)9-21-15-7-6-12(17)8-13(15)18/h3-8H,9,18H2,1-2H3,(H,19,20)