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

Systemtic Name: 4-bromanyl-N-[4-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]phenyl]benzamide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

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