N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-2-ethoxy-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-2-ethoxy-3,5-dimethoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-2-ethoxy-3,5-dimethoxy-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-2-ethoxy-3,5-dimethoxybenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-2-ethoxy-3,5-dimethoxybenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-2-ethoxy-3,5-dimethoxy-benzamide Formula: C22H29NO6 MolecularWeight: 403.46876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(=O)NC(C)CC2=CC(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1C(=O)NC(C)CC2=CC(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H29NO6/c1-7-29-21-17(12-16(25-3)13-20(21)28-6)22(24)23-14(2)10-15-8-9-18(26-4)19(11-15)27-5/h8-9,11-14H,7,10H2,1-6H3,(H,23,24)