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

Systemtic Name: 2-cyclopentyl-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2-cyclopentyl-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-cyclopentyl-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-cyclopentyl-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2CCCC2

InChI

InChI=1S/C18H26N2O3/c1-3-20(18(22)12-14-8-4-5-9-14)13-17(21)19-15-10-6-7-11-16(15)23-2/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H,19,21)