N-[1-[2-(4-tert-butylphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[2-(4-tert-butylphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[2-(4-tert-butylphenoxy)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-(4-tert-butylphenoxy)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=C(C=C1)C(C)(C)C)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NCCOC1=CC=C(C=C1)C(C)(C)C)NC(=O)C2CCCC2

InChI

InChI=1S/C21H32N2O3/c1-15(23-20(25)16-7-5-6-8-16)19(24)22-13-14-26-18-11-9-17(10-12-18)21(2,3)4/h9-12,15-16H,5-8,13-14H2,1-4H3,(H,22,24)(H,23,25)