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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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