2-(azocan-1-yl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(azocan-1-yl)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1-azocanyl)-N-[2-(2-bromoanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(azocan-1-yl)-N-[2-(2-bromoanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(azocan-1-yl)-N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C18H26BrN3O2 MolecularWeight: 396.32194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CN2CCCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CN2CCCCCCC2

InChI

InChI=1S/C18H26BrN3O2/c1-21(13-17(23)20-16-10-6-5-9-15(16)19)18(24)14-22-11-7-3-2-4-8-12-22/h5-6,9-10H,2-4,7-8,11-14H2,1H3,(H,20,23)