N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(2-ketoazepan-1-yl)-N-methyl-acetamide Formula: C17H23BrN2O3 MolecularWeight: 383.28012

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2CCCCCC2=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2CCCCCC2=O

InChI

InChI=1S/C17H23BrN2O3/c1-19(11-13-10-14(18)7-8-15(13)23-2)17(22)12-20-9-5-3-4-6-16(20)21/h7-8,10H,3-6,9,11-12H2,1-2H3