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

Systemtic Name: N-methyl-4-[3-[2-[(4-methylphenyl)carbonylamino]ethyl]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-[2-[(4-methylbenzoyl)amino]ethyl]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[2-[[(4-methylphenyl)-oxomethyl]amino]ethyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[2-[(4-methylbenzoyl)amino]ethyl]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[2-(p-toluoylamino)ethyl]phenoxy]picolinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-16-6-8-18(9-7-16)22(27)26-12-10-17-4-3-5-19(14-17)29-20-11-13-25-21(15-20)23(28)24-2/h3-9,11,13-15H,10,12H2,1-2H3,(H,24,28)(H,26,27)