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

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-2-(2-chlorophenyl)ethanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2-(2-chlorophenyl)acetamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-(2-chlorophenyl)acetamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-2-(2-chlorophenyl)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O/c1-10-7-8-14(18)11(2)16(10)19-15(20)9-12-5-3-4-6-13(12)17/h3-8H,9,18H2,1-2H3,(H,19,20)