N-[[8-[(4-ethylphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[8-[(4-ethylphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[8-[(4-ethylphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methyl-propanamide CAS Name: N-[[8-[(4-ethylphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methylpropanamide IUPAC Name: N-[[8-[(4-ethylphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methylpropanamide Traditional Name: N-[[8-(4-ethylbenzyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methyl-propionamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC3(CCC(O3)CNC(=O)C(C)C)CC2

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC3(CCC(O3)CNC(=O)C(C)C)CC2

InChI

InChI=1S/C22H34N2O2/c1-4-18-5-7-19(8-6-18)16-24-13-11-22(12-14-24)10-9-20(26-22)15-23-21(25)17(2)3/h5-8,17,20H,4,9-16H2,1-3H3,(H,23,25)