N-cyclopentyl-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2CCCC2

InChI

InChI=1S/C18H27N3O2/c1-3-14-8-4-7-11-16(14)20-18(23)13-21(2)12-17(22)19-15-9-5-6-10-15/h4,7-8,11,15H,3,5-6,9-10,12-13H2,1-2H3,(H,19,22)(H,20,23)