N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-cyclopentanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2CCCC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2CCCC2

InChI

InChI=1S/C18H26N2O3/c1-3-12-20(18(22)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)