(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(4-pentoxyphenyl)methanone

Systemtic Name: (8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(4-pentoxyphenyl)methanone Openeye Name: (8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(4-pentoxyphenyl)methanone CAS Name: (8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(4-pentoxyphenyl)methanone IUPAC Name: (8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N2CCOC23CCN(CC3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N2CCOC23CCN(CC3)C

InChI

InChI=1S/C20H30N2O3/c1-3-4-5-15-24-18-8-6-17(7-9-18)19(23)22-14-16-25-20(22)10-12-21(2)13-11-20/h6-9H,3-5,10-16H2,1-2H3