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

Systemtic Name: 3,4,5-trimethoxy-N-[4-methyl-3-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-methyl-3-[(3,4,5-trimethoxybenzoyl)amino]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-methyl-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-methyl-3-[(3,4,5-trimethoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-methyl-3-[(3,4,5-trimethoxybenzoyl)amino]phenyl]benzamide Formula: C27H30N2O8 MolecularWeight: 510.5357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C27H30N2O8/c1-15-8-9-18(28-26(30)16-10-20(32-2)24(36-6)21(11-16)33-3)14-19(15)29-27(31)17-12-22(34-4)25(37-7)23(13-17)35-5/h8-14H,1-7H3,(H,28,30)(H,29,31)