N-[3-[2-(2-methylphenoxy)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[2-(2-methylphenoxy)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(2-methylphenoxy)ethylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(2-methylphenoxy)ethylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(2-methylphenoxy)ethylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[2-(2-methylphenoxy)ethylamino]propyl]cyclopentanecarboxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1OCCNC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C18H26N2O3/c1-14-6-2-5-9-16(14)23-13-12-19-17(21)10-11-20-18(22)15-7-3-4-8-15/h2,5-6,9,15H,3-4,7-8,10-13H2,1H3,(H,19,21)(H,20,22)