2-ethyl-3-methoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide

Systemtic Name: 2-ethyl-3-methoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide Openeye Name: 2-ethyl-3-methoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide CAS Name: 2-ethyl-3-methoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide IUPAC Name: 2-ethyl-3-methoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide Traditional Name: 2-ethyl-3-methoxy-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)C(=O)NN2C(=NOC23CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=CC=C1OC)C(=O)NN2C(=NOC23CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c1-3-17-18(12-9-13-19(17)27-2)21(26)23-25-20(16-10-5-4-6-11-16)24-28-22(25)14-7-8-15-22/h4-6,9-13H,3,7-8,14-15H2,1-2H3,(H,23,26)