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

Systemtic Name: N-[5-[(3,4-dimethoxyphenyl)carbonylamino]pentyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[(3,4-dimethoxybenzoyl)amino]pentyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]pentyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[(3,4-dimethoxybenzoyl)amino]pentyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[5-(veratroylamino)pentyl]benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6/c1-28-18-10-8-16(14-20(18)30-3)22(26)24-12-6-5-7-13-25-23(27)17-9-11-19(29-2)21(15-17)31-4/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,24,26)(H,25,27)