2-(azocan-1-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(azocan-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1-azocanyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(azocan-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(azocan-1-yl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN2CCCCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN2CCCCCCC2

InChI

InChI=1S/C20H31N3O2/c1-16-10-9-11-17(2)20(16)21-18(24)14-22(3)19(25)15-23-12-7-5-4-6-8-13-23/h9-11H,4-8,12-15H2,1-3H3,(H,21,24)