2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-pentyl-ethanamide

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-pentyl-ethanamide Openeye Name: 2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-pentyl-acetamide CAS Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-pentylacetamide IUPAC Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-pentylacetamide Traditional Name: N-amyl-2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(C)CC(=O)NC1=CC=CC(=C1C)C

Isomeric SMILES

CCCCCNC(=O)CN(C)CC(=O)NC1=CC=CC(=C1C)C

InChI

InChI=1S/C18H29N3O2/c1-5-6-7-11-19-17(22)12-21(4)13-18(23)20-16-10-8-9-14(2)15(16)3/h8-10H,5-7,11-13H2,1-4H3,(H,19,22)(H,20,23)