3-(1-ethoxyethoxy)-N,N-dimethyl-2-oxidanylidene-4-phenyl-azetidine-1-carboxamide

Systemtic Name: 3-(1-ethoxyethoxy)-N,N-dimethyl-2-oxidanylidene-4-phenyl-azetidine-1-carboxamide Openeye Name: 3-(1-ethoxyethoxy)-N,N-dimethyl-2-oxo-4-phenyl-azetidine-1-carboxamide CAS Name: 3-(1-ethoxyethoxy)-N,N-dimethyl-2-oxo-4-phenyl-1-azetidinecarboxamide IUPAC Name: 3-(1-ethoxyethoxy)-N,N-dimethyl-2-oxo-4-phenylazetidine-1-carboxamide Traditional Name: 3-(1-ethoxyethoxy)-2-keto-N,N-dimethyl-4-phenyl-azetidine-1-carboxamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(N(C1=O)C(=O)N(C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(C)OC1C(N(C1=O)C(=O)N(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4/c1-5-21-11(2)22-14-13(12-9-7-6-8-10-12)18(15(14)19)16(20)17(3)4/h6-11,13-14H,5H2,1-4H3