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

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)-2-(4-bromophenyl)acetamide CAS Name: N-(6-amino-2,3-dimethylphenyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)-2-(4-bromophenyl)acetamide Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)-2-(4-bromophenyl)acetamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)NC(=O)CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)NC(=O)CC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H17BrN2O/c1-10-3-8-14(18)16(11(10)2)19-15(20)9-12-4-6-13(17)7-5-12/h3-8H,9,18H2,1-2H3,(H,19,20)