3,4,5-trimethoxy-N-[4-[(3,4,5-trimethoxyphenyl)carbonylamino]butyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[(3,4,5-trimethoxyphenyl)carbonylamino]butyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[(3,4,5-trimethoxybenzoyl)amino]butyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]butyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[(3,4,5-trimethoxybenzoyl)amino]butyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[(3,4,5-trimethoxybenzoyl)amino]butyl]benzamide Formula: C24H32N2O8 MolecularWeight: 476.51948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C24H32N2O8/c1-29-17-11-15(12-18(30-2)21(17)33-5)23(27)25-9-7-8-10-26-24(28)16-13-19(31-3)22(34-6)20(14-16)32-4/h11-14H,7-10H2,1-6H3,(H,25,27)(H,26,28)