N-[(2-aminophenyl)methyl]-2-(4-bromophenyl)-N-methyl-ethanamide

Systemtic Name: N-[(2-aminophenyl)methyl]-2-(4-bromophenyl)-N-methyl-ethanamide Openeye Name: N-[(2-aminophenyl)methyl]-2-(4-bromophenyl)-N-methyl-acetamide CAS Name: N-[(2-aminophenyl)methyl]-2-(4-bromophenyl)-N-methylacetamide IUPAC Name: N-[(2-aminophenyl)methyl]-2-(4-bromophenyl)-N-methylacetamide Traditional Name: N-(2-aminobenzyl)-2-(4-bromophenyl)-N-methyl-acetamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N)C(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC1=CC=CC=C1N)C(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O/c1-19(11-13-4-2-3-5-15(13)18)16(20)10-12-6-8-14(17)9-7-12/h2-9H,10-11,18H2,1H3