7-[3-(cyclohexylmethoxy)-4-ethoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene

Systemtic Name: 7-[3-(cyclohexylmethoxy)-4-ethoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-[3-(cyclohexylmethoxy)-4-ethoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-[3-(cyclohexylmethoxy)-4-ethoxyphenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-[3-(cyclohexylmethoxy)-4-ethoxyphenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-[3-(cyclohexylmethoxy)-4-ethoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3)OCC4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3)OCC4CCCCC4

InChI

InChI=1S/C21H29NO4/c1-2-24-19-9-8-17(18-13-21(26-22-18)10-11-23-15-21)12-20(19)25-14-16-6-4-3-5-7-16/h8-9,12,16H,2-7,10-11,13-15H2,1H3