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

Systemtic Name: 3,3-diethyl-2-[2-(hydroxymethyl)phenoxy]-N-methoxy-4-oxidanylidene-N-(1-phenylbutyl)azetidine-1-carboxamide Openeye Name: 3,3-diethyl-2-[2-(hydroxymethyl)phenoxy]-N-methoxy-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-[2-(hydroxymethyl)phenoxy]-N-methoxy-4-oxo-N-(1-phenylbutyl)-1-azetidinecarboxamide IUPAC Name: 3,3-diethyl-2-[2-(hydroxymethyl)phenoxy]-N-methoxy-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide Traditional Name: 3,3-diethyl-2-keto-N-methoxy-4-(2-methylolphenoxy)-N-(1-phenylbutyl)azetidine-1-carboxamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(C(=O)N2C(C(C2=O)(CC)CC)OC3=CC=CC=C3CO)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(C(=O)N2C(C(C2=O)(CC)CC)OC3=CC=CC=C3CO)OC

InChI

InChI=1S/C26H34N2O5/c1-5-13-21(19-14-9-8-10-15-19)28(32-4)25(31)27-23(30)26(6-2,7-3)24(27)33-22-17-12-11-16-20(22)18-29/h8-12,14-17,21,24,29H,5-7,13,18H2,1-4H3