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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[cyclohexyl(methyl)amino]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]acetamide Formula: C18H26BrN3O2 MolecularWeight: 396.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)C2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)C2CCCCC2

InChI

InChI=1S/C18H26BrN3O2/c1-13-10-14(19)8-9-16(13)21-17(23)11-20-18(24)12-22(2)15-6-4-3-5-7-15/h8-10,15H,3-7,11-12H2,1-2H3,(H,20,24)(H,21,23)