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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[cycloheptyl(methyl)amino]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]acetamide Formula: C19H28BrN3O2 MolecularWeight: 410.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C19H28BrN3O2/c1-14-11-15(20)9-10-17(14)22-18(24)12-21-19(25)13-23(2)16-7-5-3-4-6-8-16/h9-11,16H,3-8,12-13H2,1-2H3,(H,21,25)(H,22,24)