3,3-diethyl-2-[4-(1-hydroxyethyl)phenoxy]-N-methyl-4-oxidanylidene-N-(1-phenylbutyl)azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-2-[4-(1-hydroxyethyl)phenoxy]-N-methyl-4-oxidanylidene-N-(1-phenylbutyl)azetidine-1-carboxamide Openeye Name: 3,3-diethyl-2-[4-(1-hydroxyethyl)phenoxy]-N-methyl-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-[4-(1-hydroxyethyl)phenoxy]-N-methyl-4-oxo-N-(1-phenylbutyl)-1-azetidinecarboxamide IUPAC Name: 3,3-diethyl-2-[4-(1-hydroxyethyl)phenoxy]-N-methyl-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide Traditional Name: 3,3-diethyl-2-[4-(1-hydroxyethyl)phenoxy]-4-keto-N-methyl-N-(1-phenylbutyl)azetidine-1-carboxamide Formula: C27H36N2O4 MolecularWeight: 452.58574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(C)C(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)C(C)O

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(C)C(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)C(C)O

InChI

InChI=1S/C27H36N2O4/c1-6-12-23(21-13-10-9-11-14-21)28(5)26(32)29-24(31)27(7-2,8-3)25(29)33-22-17-15-20(16-18-22)19(4)30/h9-11,13-19,23,25,30H,6-8,12H2,1-5H3