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

Systemtic Name: N-tert-butyl-2-(1-ethoxyethoxy)-4-oxidanylidene-3-phenyl-azetidine-1-carboxamide Openeye Name: N-tert-butyl-2-(1-ethoxyethoxy)-4-oxo-3-phenyl-azetidine-1-carboxamide CAS Name: N-tert-butyl-2-(1-ethoxyethoxy)-4-oxo-3-phenyl-1-azetidinecarboxamide IUPAC Name: N-tert-butyl-2-(1-ethoxyethoxy)-4-oxo-3-phenylazetidine-1-carboxamide Traditional Name: N-tert-butyl-2-(1-ethoxyethoxy)-4-keto-3-phenyl-azetidine-1-carboxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(C(=O)N1C(=O)NC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(C)OC1C(C(=O)N1C(=O)NC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O4/c1-6-23-12(2)24-16-14(13-10-8-7-9-11-13)15(21)20(16)17(22)19-18(3,4)5/h7-12,14,16H,6H2,1-5H3,(H,19,22)