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

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

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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=CC(=C3CO)C

Isomeric SMILES

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

InChI

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