N-[[8-[(4-propan-2-ylphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]ethanamide

Systemtic Name: N-[[8-[(4-propan-2-ylphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]ethanamide Openeye Name: N-[[8-[(4-isopropylphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide CAS Name: N-[[8-[(4-propan-2-ylphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide IUPAC Name: N-[[8-[(4-propan-2-ylphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide Traditional Name: N-[[8-(4-isopropylbenzyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-16(2)19-6-4-18(5-7-19)15-23-12-10-21(11-13-23)9-8-20(25-21)14-22-17(3)24/h4-7,16,20H,8-15H2,1-3H3,(H,22,24)