2-(3-cyclopentyloxy-4-methoxy-phenyl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,8-dioxa-3-azaspiro[4.5]dec-2-ene CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4,8-dioxa-3-azaspiro[4.5]dec-2-ene Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,8-dioxa-3-azaspiro[4.5]dec-2-ene Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCOCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCOCC3)OC4CCCC4

InChI

InChI=1S/C19H25NO4/c1-21-17-7-6-14(12-18(17)23-15-4-2-3-5-15)16-13-19(24-20-16)8-10-22-11-9-19/h6-7,12,15H,2-5,8-11,13H2,1H3