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

Systemtic Name: N-methyl-4-[4-[[(3-methylphenyl)carbamoylamino]methyl]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[(m-tolylcarbamoylamino)methyl]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[[(3-methylanilino)-oxomethyl]amino]methyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[[(3-methylphenyl)carbamoylamino]methyl]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[(m-tolylcarbamoylamino)methyl]phenoxy]picolinamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C22H22N4O3/c1-15-4-3-5-17(12-15)26-22(28)25-14-16-6-8-18(9-7-16)29-19-10-11-24-20(13-19)21(27)23-2/h3-13H,14H2,1-2H3,(H,23,27)(H2,25,26,28)