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

Systemtic Name: 3-(1-ethoxyethoxy)-2-oxidanylidene-N,4-diphenyl-azetidine-1-carboxamide Openeye Name: 3-(1-ethoxyethoxy)-2-oxo-N,4-diphenyl-azetidine-1-carboxamide CAS Name: 3-(1-ethoxyethoxy)-2-oxo-N,4-diphenyl-1-azetidinecarboxamide IUPAC Name: 3-(1-ethoxyethoxy)-2-oxo-N,4-diphenylazetidine-1-carboxamide Traditional Name: 3-(1-ethoxyethoxy)-2-keto-N,4-diphenyl-azetidine-1-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(N(C1=O)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(C)OC1C(N(C1=O)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-3-25-14(2)26-18-17(15-10-6-4-7-11-15)22(19(18)23)20(24)21-16-12-8-5-9-13-16/h4-14,17-18H,3H2,1-2H3,(H,21,24)