N-[[8-[(4-methoxy-3-methyl-phenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]ethanamide

Systemtic Name: N-[[8-[(4-methoxy-3-methyl-phenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]ethanamide Openeye Name: N-[[8-[(4-methoxy-3-methyl-phenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide CAS Name: N-[[8-[(4-methoxy-3-methylphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide IUPAC Name: N-[[8-[(4-methoxy-3-methylphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide Traditional Name: N-[[8-(4-methoxy-3-methyl-benzyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCC3(CCC(O3)CNC(=O)C)CC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCC3(CCC(O3)CNC(=O)C)CC2)OC

InChI

InChI=1S/C20H30N2O3/c1-15-12-17(4-5-19(15)24-3)14-22-10-8-20(9-11-22)7-6-18(25-20)13-21-16(2)23/h4-5,12,18H,6-11,13-14H2,1-3H3,(H,21,23)