2-[2-methoxy-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-methoxy-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-methoxy-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-methoxy-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-methoxy-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-methoxy-5-(9-oxa-8-azaspiro[4.4]non-7-en-7-yl)phenoxy]-N,N-dimethyl-acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=CC(=C1)C2=NOC3(C2)CCCC3)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=CC(=C1)C2=NOC3(C2)CCCC3)OC

InChI

InChI=1S/C18H24N2O4/c1-20(2)17(21)12-23-16-10-13(6-7-15(16)22-3)14-11-18(24-19-14)8-4-5-9-18/h6-7,10H,4-5,8-9,11-12H2,1-3H3