2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromo-2,6-dimethyl-anilino)acetamide CAS Name: 2-(4-bromo-2,6-dimethylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromo-2,6-dimethylanilino)acetamide Traditional Name: N-benzyl-2-(4-bromo-2,6-dimethyl-anilino)acetamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NCC(=O)NCC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NCC(=O)NCC2=CC=CC=C2)C)Br

InChI

InChI=1S/C17H19BrN2O/c1-12-8-15(18)9-13(2)17(12)20-11-16(21)19-10-14-6-4-3-5-7-14/h3-9,20H,10-11H2,1-2H3,(H,19,21)