2,2-diethyl-4-oxidanylidene-N-[1-(2-phenylmethoxyphenyl)ethyl]azetidine-1-carboxamide

Systemtic Name: 2,2-diethyl-4-oxidanylidene-N-[1-(2-phenylmethoxyphenyl)ethyl]azetidine-1-carboxamide Openeye Name: N-[1-(2-benzyloxyphenyl)ethyl]-2,2-diethyl-4-oxo-azetidine-1-carboxamide CAS Name: 2,2-diethyl-4-oxo-N-[1-(2-phenylmethoxyphenyl)ethyl]-1-azetidinecarboxamide IUPAC Name: 2,2-diethyl-4-oxo-N-[1-(2-phenylmethoxyphenyl)ethyl]azetidine-1-carboxamide Traditional Name: N-[1-(2-benzoxyphenyl)ethyl]-2,2-diethyl-4-keto-azetidine-1-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N1C(=O)NC(C)C2=CC=CC=C2OCC3=CC=CC=C3)CC

Isomeric SMILES

CCC1(CC(=O)N1C(=O)NC(C)C2=CC=CC=C2OCC3=CC=CC=C3)CC

InChI

InChI=1S/C23H28N2O3/c1-4-23(5-2)15-21(26)25(23)22(27)24-17(3)19-13-9-10-14-20(19)28-16-18-11-7-6-8-12-18/h6-14,17H,4-5,15-16H2,1-3H3,(H,24,27)