2-(2-ethanoylphenoxy)-3,3-diethyl-4-oxidanylidene-N-(2-phenylpent-4-en-2-yl)azetidine-1-carboxamide

Systemtic Name: 2-(2-ethanoylphenoxy)-3,3-diethyl-4-oxidanylidene-N-(2-phenylpent-4-en-2-yl)azetidine-1-carboxamide Openeye Name: 2-(2-acetylphenoxy)-3,3-diethyl-N-(1-methyl-1-phenyl-but-3-enyl)-4-oxo-azetidine-1-carboxamide CAS Name: 2-(2-acetylphenoxy)-3,3-diethyl-4-oxo-N-(2-phenylpent-4-en-2-yl)-1-azetidinecarboxamide IUPAC Name: 2-(2-acetylphenoxy)-3,3-diethyl-4-oxo-N-(2-phenylpent-4-en-2-yl)azetidine-1-carboxamide Traditional Name: 2-(2-acetylphenoxy)-3,3-diethyl-4-keto-N-(1-methyl-1-phenyl-but-3-enyl)azetidine-1-carboxamide Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NC(C)(CC=C)C2=CC=CC=C2)OC3=CC=CC=C3C(=O)C)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NC(C)(CC=C)C2=CC=CC=C2)OC3=CC=CC=C3C(=O)C)CC

InChI

InChI=1S/C27H32N2O4/c1-6-18-26(5,20-14-10-9-11-15-20)28-25(32)29-23(31)27(7-2,8-3)24(29)33-22-17-13-12-16-21(22)19(4)30/h6,9-17,24H,1,7-8,18H2,2-5H3,(H,28,32)