N-(3-bromophenyl)-2-[(4-methylphenyl)methylamino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-methylphenyl)methylamino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(p-tolylmethylamino)acetamide CAS Name: N-(3-bromophenyl)-2-[(4-methylphenyl)methylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4-methylphenyl)methylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-[(4-methylbenzyl)amino]acetamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(=O)NC2=CC(=CC=C2)Br

InChI

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