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

Systemtic Name: 3-(1-ethoxyethoxy)-2-oxidanylidene-4-phenyl-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3-(1-ethoxyethoxy)-2-oxo-4-phenyl-azetidine-1-carboxamide CAS Name: 3-(1-ethoxyethoxy)-2-oxo-4-phenyl-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxamide Traditional Name: N-benzyl-3-(1-ethoxyethoxy)-2-keto-4-phenyl-azetidine-1-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(N(C1=O)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(C)OC1C(N(C1=O)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-3-26-15(2)27-19-18(17-12-8-5-9-13-17)23(20(19)24)21(25)22-14-16-10-6-4-7-11-16/h4-13,15,18-19H,3,14H2,1-2H3,(H,22,25)