8-[2-[(3-methylphenyl)-phenyl-methoxy]ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[2-[(3-methylphenyl)-phenyl-methoxy]ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-[m-tolyl(phenyl)methoxy]ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-[(3-methylphenyl)-phenylmethoxy]ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-[(3-methylphenyl)-phenylmethoxy]ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-[m-tolyl(phenyl)methoxy]ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2)OCCN3CCC4(CC3)CNC(=O)O4

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)OCCN3CCC4(CC3)CNC(=O)O4

InChI

InChI=1S/C23H28N2O3/c1-18-6-5-9-20(16-18)21(19-7-3-2-4-8-19)27-15-14-25-12-10-23(11-13-25)17-24-22(26)28-23/h2-9,16,21H,10-15,17H2,1H3,(H,24,26)