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

Systemtic Name: N-cyclopentyl-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopentyl-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopentyl-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopentyl-2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2CCCC2)C

InChI

InChI=1S/C18H27N3O2/c1-13-7-6-10-16(14(13)2)20-18(23)12-21(3)11-17(22)19-15-8-4-5-9-15/h6-7,10,15H,4-5,8-9,11-12H2,1-3H3,(H,19,22)(H,20,23)