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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C1=O)OC(C)OCC)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)N1C(C(C1=O)OC(C)OCC)C2=CC=CC=C2

InChI

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