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

Systemtic Name: 2-[3-chloranyl-2-(hydroxymethyl)phenoxy]-3,3-diethyl-N-methyl-4-oxidanylidene-N-(1-phenylbutyl)azetidine-1-carboxamide Openeye Name: 2-[3-chloro-2-(hydroxymethyl)phenoxy]-3,3-diethyl-N-methyl-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide CAS Name: 2-[3-chloro-2-(hydroxymethyl)phenoxy]-3,3-diethyl-N-methyl-4-oxo-N-(1-phenylbutyl)-1-azetidinecarboxamide IUPAC Name: 2-[3-chloro-2-(hydroxymethyl)phenoxy]-3,3-diethyl-N-methyl-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide Traditional Name: 2-(3-chloro-2-methylol-phenoxy)-3,3-diethyl-4-keto-N-methyl-N-(1-phenylbutyl)azetidine-1-carboxamide Formula: C26H33ClN2O4 MolecularWeight: 473.00422

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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=C(C(=CC=C3)Cl)CO

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN2O4/c1-5-12-21(18-13-9-8-10-14-18)28(4)25(32)29-23(31)26(6-2,7-3)24(29)33-22-16-11-15-20(27)19(22)17-30/h8-11,13-16,21,24,30H,5-7,12,17H2,1-4H3