3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)ethanamide Openeye Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)acetamide CAS Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)acetamide Traditional Name: 3,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene; 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)acetamide Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC(=C(C=C1)OC)OC.COC1=CC2=CC2=C1OC

Isomeric SMILES

COCCNC(=O)CC1=CC(=C(C=C1)OC)OC.COC1=CC2=CC2=C1OC

InChI

InChI=1S/C13H19NO4.C8H8O2/c1-16-7-6-14-13(15)9-10-4-5-11(17-2)12(8-10)18-3;1-9-7-4-5-3-6(5)8(7)10-2/h4-5,8H,6-7,9H2,1-3H3,(H,14,15);3-4H,1-2H3