3-[2-(3,4-dimethoxyphenyl)cyclohexyl]-2-methoxy-benzamide; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)cyclohexyl]-2-methoxy-benzamide; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene Openeye Name: 3-[2-(3,4-dimethoxyphenyl)cyclohexyl]-2-methoxy-benzamide; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene CAS Name: 3-[2-(3,4-dimethoxyphenyl)cyclohexyl]-2-methoxybenzamide; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)cyclohexyl]-2-methoxybenzamide; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene Traditional Name: 3-[2-(3,4-dimethoxyphenyl)cyclohexyl]-2-methoxy-benzamide; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2C3=CC=CC(=C3OC)C(=O)N)OC.C1C2=CC(=CC=C2)O1

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2C3=CC=CC(=C3OC)C(=O)N)OC.C1C2=CC(=CC=C2)O1

InChI

InChI=1S/C22H27NO4.C7H6O/c1-25-19-12-11-14(13-20(19)26-2)15-7-4-5-8-16(15)17-9-6-10-18(22(23)24)21(17)27-3;1-2-6-4-7(3-1)8-5-6/h6,9-13,15-16H,4-5,7-8H2,1-3H3,(H2,23,24);1-4H,5H2