4-[3-[2-[(2,4-dimethoxyphenyl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[2-[(2,4-dimethoxyphenyl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(2,4-dimethoxybenzoyl)amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(2,4-dimethoxybenzoyl)amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[(2,4-dimethoxybenzoyl)amino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H25N3O5/c1-25-24(29)21-14-19(10-12-26-21)32-18-6-4-5-16(13-18)9-11-27-23(28)20-8-7-17(30-2)15-22(20)31-3/h4-8,10,12-15H,9,11H2,1-3H3,(H,25,29)(H,27,28)