4-[3-[2-[(3,5-dimethylphenyl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[2-[(3,5-dimethylphenyl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(3,5-dimethylbenzoyl)amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[(3,5-dimethylphenyl)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(3,5-dimethylbenzoyl)amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[(3,5-dimethylbenzoyl)amino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-16-11-17(2)13-19(12-16)23(28)27-9-7-18-5-4-6-20(14-18)30-21-8-10-26-22(15-21)24(29)25-3/h4-6,8,10-15H,7,9H2,1-3H3,(H,25,29)(H,27,28)