N-[(4-bromophenyl)methyl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-(2,3-dimethylphenyl)acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-(4-bromobenzyl)-N-(2,3-dimethylphenyl)acetamide Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO/c1-12-5-4-6-17(13(12)2)19(14(3)20)11-15-7-9-16(18)10-8-15/h4-10H,11H2,1-3H3