2-phenoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)ethanamide Openeye Name: 2-phenoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)acetamide CAS Name: 2-phenoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)acetamide IUPAC Name: 2-phenoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)acetamide Traditional Name: 2-phenoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)N(C(=NO2)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)N(C(=NO2)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3/c24-18(15-25-17-11-5-2-6-12-17)21-23-19(16-9-3-1-4-10-16)22-26-20(23)13-7-8-14-20/h1-6,9-12H,7-8,13-15H2,(H,21,24)