N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-oxoazepan-1-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-oxoazepan-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-ketoazepan-1-yl)acetyl]amino]acetamide Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C17H22BrN3O3/c1-12-9-13(18)6-7-14(12)20-15(22)10-19-16(23)11-21-8-4-2-3-5-17(21)24/h6-7,9H,2-5,8,10-11H2,1H3,(H,19,23)(H,20,22)