N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-keto-2-(2-phenylmorpholino)ethyl]cyclobutanecarboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O3/c20-16(11-18-17(21)14-7-4-8-14)19-9-10-22-15(12-19)13-5-2-1-3-6-13/h1-3,5-6,14-15H,4,7-12H2,(H,18,21)