8-[(4-methoxyphenyl)methyl]-9-(phenylmethyl)-11-oxa-8-azaspiro[5.5]undecan-7-one

Systemtic Name: 8-[(4-methoxyphenyl)methyl]-9-(phenylmethyl)-11-oxa-8-azaspiro[5.5]undecan-7-one Openeye Name: 9-benzyl-8-[(4-methoxyphenyl)methyl]-11-oxa-8-azaspiro[5.5]undecan-7-one CAS Name: 8-[(4-methoxyphenyl)methyl]-9-(phenylmethyl)-11-oxa-8-azaspiro[5.5]undecan-7-one IUPAC Name: 9-benzyl-8-[(4-methoxyphenyl)methyl]-11-oxa-8-azaspiro[5.5]undecan-7-one Traditional Name: 9-benzyl-8-p-anisyl-11-oxa-8-azaspiro[5.5]undecan-7-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(COC3(C2=O)CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(COC3(C2=O)CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29NO3/c1-27-22-12-10-20(11-13-22)17-25-21(16-19-8-4-2-5-9-19)18-28-24(23(25)26)14-6-3-7-15-24/h2,4-5,8-13,21H,3,6-7,14-18H2,1H3