N-[2-methoxy-4-[(2,3,4-trimethoxyphenyl)carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[(2,3,4-trimethoxyphenyl)carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[(2,3,4-trimethoxybenzoyl)amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[(2,3,4-trimethoxybenzoyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[(2,3,4-trimethoxybenzoyl)amino]phenyl]nicotinamide Formula: C23H23N3O6 MolecularWeight: 437.44522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)OC)OC

InChI

InChI=1S/C23H23N3O6/c1-29-18-10-8-16(20(31-3)21(18)32-4)23(28)25-15-7-9-17(19(12-15)30-2)26-22(27)14-6-5-11-24-13-14/h5-13H,1-4H3,(H,25,28)(H,26,27)