N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(phenylmethyl)benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-benzyl-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O2/c1-17-14-20(25)12-13-22(17)26-23(28)16-27(2)24(29)21-11-7-6-10-19(21)15-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,26,28)