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

Systemtic Name: 2-[4-(bromomethyl)phenoxy]-3,3-diethyl-N-methyl-4-oxidanylidene-N-(1-phenylbutyl)azetidine-1-carboxamide Openeye Name: 2-[4-(bromomethyl)phenoxy]-3,3-diethyl-N-methyl-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide CAS Name: 2-[4-(bromomethyl)phenoxy]-3,3-diethyl-N-methyl-4-oxo-N-(1-phenylbutyl)-1-azetidinecarboxamide IUPAC Name: 2-[4-(bromomethyl)phenoxy]-3,3-diethyl-N-methyl-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide Traditional Name: 2-[4-(bromomethyl)phenoxy]-3,3-diethyl-4-keto-N-methyl-N-(1-phenylbutyl)azetidine-1-carboxamide Formula: C26H33BrN2O3 MolecularWeight: 501.45582

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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)CBr

Isomeric SMILES

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

InChI

InChI=1S/C26H33BrN2O3/c1-5-11-22(20-12-9-8-10-13-20)28(4)25(31)29-23(30)26(6-2,7-3)24(29)32-21-16-14-19(18-27)15-17-21/h8-10,12-17,22,24H,5-7,11,18H2,1-4H3