2-(4-ethanoylphenoxy)-3,3-diethyl-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: 2-(4-ethanoylphenoxy)-3,3-diethyl-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: 2-(4-acetylphenoxy)-N-benzyl-3,3-diethyl-4-oxo-azetidine-1-carboxamide CAS Name: 2-(4-acetylphenoxy)-3,3-diethyl-4-oxo-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: 2-(4-acetylphenoxy)-N-benzyl-3,3-diethyl-4-oxoazetidine-1-carboxamide Traditional Name: 2-(4-acetylphenoxy)-N-benzyl-3,3-diethyl-4-keto-azetidine-1-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C)CC

InChI

InChI=1S/C23H26N2O4/c1-4-23(5-2)20(27)25(22(28)24-15-17-9-7-6-8-10-17)21(23)29-19-13-11-18(12-14-19)16(3)26/h6-14,21H,4-5,15H2,1-3H3,(H,24,28)