N-(3-azanyl-4-chloranyl-phenyl)-2-(2,3-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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