N-(4-azanyl-2-chloranyl-phenyl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(4-amino-2-chlorophenyl)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-(3,5-dimethylphenoxy)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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