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

Systemtic Name: 4-[4-[[(4-ethanoylphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[(4-acetylphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(4-acetylanilino)-oxomethyl]amino]methyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[(4-acetylphenyl)carbamoylamino]methyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[(4-acetylphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-picolinamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c1-15(28)17-5-7-18(8-6-17)27-23(30)26-14-16-3-9-19(10-4-16)31-20-11-12-25-21(13-20)22(29)24-2/h3-13H,14H2,1-2H3,(H,24,29)(H2,26,27,30)