N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2CC3CCCC(C2)C3=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2CC3CCCC(C2)C3=O)OC

InChI

InChI=1S/C22H31NO4/c1-13(2)27-19-9-8-15(12-20(19)26-4)14(3)23-22(25)18-10-16-6-5-7-17(11-18)21(16)24/h8-9,12-14,16-18H,5-7,10-11H2,1-4H3,(H,23,25)