N-[3-[2-oxidanylidene-2-[1-(4-propan-2-ylphenyl)ethylamino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[1-(4-propan-2-ylphenyl)ethylamino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[1-(4-isopropylphenyl)ethylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[1-(4-propan-2-ylphenyl)ethylamino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[1-(4-propan-2-ylphenyl)ethylamino]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-(1-p-cumenylethylamino)ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H28N2O3/c1-15(2)17-7-9-18(10-8-17)16(3)24-22(26)14-28-21-6-4-5-20(13-21)25-23(27)19-11-12-19/h4-10,13,15-16,19H,11-12,14H2,1-3H3,(H,24,26)(H,25,27)