7-[3-cyclopentyloxy-4-(2-methylpropoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene

Systemtic Name: 7-[3-cyclopentyloxy-4-(2-methylpropoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-[3-(cyclopentoxy)-4-isobutoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-[3-cyclopentyloxy-4-(2-methylpropoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-[3-cyclopentyloxy-4-(2-methylpropoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-[3-(cyclopentoxy)-4-isobutoxy-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:

CC(C)COC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3)OC4CCCC4

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3)OC4CCCC4

InChI

InChI=1S/C21H29NO4/c1-15(2)13-24-19-8-7-16(11-20(19)25-17-5-3-4-6-17)18-12-21(26-22-18)9-10-23-14-21/h7-8,11,15,17H,3-6,9-10,12-14H2,1-2H3