N-(3-azanyl-2,6-dimethyl-phenyl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-2-(4-chlorophenoxy)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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