2-(3-methoxy-4-oxidanyl-phenyl)-N-spiro[5.5]undecan-9-yl-ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-spiro[5.5]undecan-9-yl-ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-spiro[5.5]undecan-9-yl-acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(9-spiro[5.5]undecanyl)acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-spiro[5.5]undecan-9-ylacetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-spiro[5.5]undecan-9-yl-acetamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2CCC3(CCCCC3)CC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2CCC3(CCCCC3)CC2)O

InChI

InChI=1S/C20H29NO3/c1-24-18-13-15(5-6-17(18)22)14-19(23)21-16-7-11-20(12-8-16)9-3-2-4-10-20/h5-6,13,16,22H,2-4,7-12,14H2,1H3,(H,21,23)