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

Systemtic Name: 2-phenylmethoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)ethanamide Openeye Name: 2-benzyloxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)acetamide CAS Name: 2-phenylmethoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)acetamide IUPAC Name: 2-phenylmethoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)acetamide Traditional Name: 2-benzoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)N(C(=NO2)C3=CC=CC=C3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)N(C(=NO2)C3=CC=CC=C3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3/c25-19(16-26-15-17-9-3-1-4-10-17)22-24-20(18-11-5-2-6-12-18)23-27-21(24)13-7-8-14-21/h1-6,9-12H,7-8,13-16H2,(H,22,25)