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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NCC2=CC=CC=C2)Br

InChI

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