8-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(4-chloro-2-methyl-phenoxy)acetyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(4-chloro-2-methylphenoxy)acetyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(4-chloro-2-methyl-phenoxy)acetyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCC3(CCC(=O)N3C)CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCC3(CCC(=O)N3C)CC2

InChI

InChI=1S/C18H23ClN2O3/c1-13-11-14(19)3-4-15(13)24-12-17(23)21-9-7-18(8-10-21)6-5-16(22)20(18)2/h3-4,11H,5-10,12H2,1-2H3