3-cyclopentyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(2-ethylanilino)-2-keto-ethyl]propionamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC2CCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC2CCCC2

InChI

InChI=1S/C18H26N2O2/c1-2-15-9-5-6-10-16(15)20-18(22)13-19-17(21)12-11-14-7-3-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,19,21)(H,20,22)