N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(diphenylmethyl)-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(diphenylmethyl)-methyl-amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(diphenylmethyl)-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C25H26BrN3O2 MolecularWeight: 480.39684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26BrN3O2/c1-18-15-21(26)13-14-22(18)28-23(30)16-27-24(31)17-29(2)25(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,25H,16-17H2,1-2H3,(H,27,31)(H,28,30)