N-(4-bromanyl-3-methyl-phenyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(benzylamino)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNCC2=CC=CC=C2)Br

InChI

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