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

Systemtic Name: N-[(3-aminophenyl)methyl]-2-(4-bromophenyl)-N-methyl-ethanamide Openeye Name: N-[(3-aminophenyl)methyl]-2-(4-bromophenyl)-N-methyl-acetamide CAS Name: N-[(3-aminophenyl)methyl]-2-(4-bromophenyl)-N-methylacetamide IUPAC Name: N-[(3-aminophenyl)methyl]-2-(4-bromophenyl)-N-methylacetamide Traditional Name: N-(3-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=C1)N)C(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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