N-[[8-[(2-methoxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]but-3-enamide

Systemtic Name: N-[[8-[(2-methoxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]but-3-enamide Openeye Name: N-[[8-[(2-methoxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]but-3-enamide CAS Name: N-[[8-[(2-methoxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-butenamide IUPAC Name: N-[[8-[(2-methoxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]but-3-enamide Traditional Name: N-[(8-o-anisyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]but-3-enamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCC3(CCC(O3)CNC(=O)CC=C)CC2

Isomeric SMILES

COC1=CC=CC=C1CN2CCC3(CCC(O3)CNC(=O)CC=C)CC2

InChI

InChI=1S/C21H30N2O3/c1-3-6-20(24)22-15-18-9-10-21(26-18)11-13-23(14-12-21)16-17-7-4-5-8-19(17)25-2/h3-5,7-8,18H,1,6,9-16H2,2H3,(H,22,24)