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

Systemtic Name: 4-[3-[2-[(2-methoxyphenyl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(2-methoxybenzoyl)amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[(2-methoxyphenyl)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(2-methoxybenzoyl)amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[2-(o-anisoylamino)ethyl]phenoxy]picolinamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O4/c1-24-23(28)20-15-18(11-13-25-20)30-17-7-5-6-16(14-17)10-12-26-22(27)19-8-3-4-9-21(19)29-2/h3-9,11,13-15H,10,12H2,1-2H3,(H,24,28)(H,26,27)