N-[4-[(3,5-dimethoxyphenyl)carbonylamino]butyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[(3,5-dimethoxyphenyl)carbonylamino]butyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[(3,5-dimethoxybenzoyl)amino]butyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]butyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[(3,5-dimethoxybenzoyl)amino]butyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[(3,5-dimethoxybenzoyl)amino]butyl]-3,5-dimethoxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCCCNC(=O)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCCCNC(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-27-17-9-15(10-18(13-17)28-2)21(25)23-7-5-6-8-24-22(26)16-11-19(29-3)14-20(12-16)30-4/h9-14H,5-8H2,1-4H3,(H,23,25)(H,24,26)