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

Systemtic Name: 4-[3-[2-[(4-methoxy-3-methyl-phenyl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(4-methoxy-3-methyl-benzoyl)amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[(4-methoxy-3-methylphenyl)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(4-methoxy-3-methylbenzoyl)amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[(4-methoxy-3-methyl-benzoyl)amino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC)OC

InChI

InChI=1S/C24H25N3O4/c1-16-13-18(7-8-22(16)30-3)23(28)27-11-9-17-5-4-6-19(14-17)31-20-10-12-26-21(15-20)24(29)25-2/h4-8,10,12-15H,9,11H2,1-3H3,(H,25,29)(H,27,28)