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

Systemtic Name: 4-[4-[[(2-ethylphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[(2-ethylphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(2-ethylanilino)-oxomethyl]amino]methyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[(2-ethylphenyl)carbamoylamino]methyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[(2-ethylphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-picolinamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)NCC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)NCC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C23H24N4O3/c1-3-17-6-4-5-7-20(17)27-23(29)26-15-16-8-10-18(11-9-16)30-19-12-13-25-21(14-19)22(28)24-2/h4-14H,3,15H2,1-2H3,(H,24,28)(H2,26,27,29)