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

Systemtic Name: 3,3-diethyl-2-[2-(hydroxymethyl)-3-methoxy-phenoxy]-N-methyl-4-oxidanylidene-N-(1-phenylbutyl)azetidine-1-carboxamide Openeye Name: 3,3-diethyl-2-[2-(hydroxymethyl)-3-methoxy-phenoxy]-N-methyl-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-[2-(hydroxymethyl)-3-methoxyphenoxy]-N-methyl-4-oxo-N-(1-phenylbutyl)-1-azetidinecarboxamide IUPAC Name: 3,3-diethyl-2-[2-(hydroxymethyl)-3-methoxyphenoxy]-N-methyl-4-oxo-N-(1-phenylbutyl)azetidine-1-carboxamide Traditional Name: 3,3-diethyl-2-keto-4-(3-methoxy-2-methylol-phenoxy)-N-methyl-N-(1-phenylbutyl)azetidine-1-carboxamide Formula: C27H36N2O5 MolecularWeight: 468.58514

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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)OC)CO

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O5/c1-6-13-21(19-14-10-9-11-15-19)28(4)26(32)29-24(31)27(7-2,8-3)25(29)34-23-17-12-16-22(33-5)20(23)18-30/h9-12,14-17,21,25,30H,6-8,13,18H2,1-5H3