N-[2-[2-(2,6-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[2-(2,6-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(2,6-dimethylphenoxy)ethylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[2-(2,6-dimethylphenoxy)ethylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[2-(2,6-dimethylphenoxy)ethylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[2-(2,6-dimethylphenoxy)ethylamino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C18H26N2O3/c1-13-6-5-7-14(2)17(13)23-11-10-19-16(21)12-20-18(22)15-8-3-4-9-15/h5-7,15H,3-4,8-12H2,1-2H3,(H,19,21)(H,20,22)