4-[4-[1-[(2,4-dimethylphenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[1-[(2,4-dimethylphenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[1-[(2,4-dimethylphenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[1-[[(2,4-dimethylanilino)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[1-[(2,4-dimethylphenyl)carbamoylamino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[1-[(2,4-dimethylphenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-15-5-10-21(16(2)13-15)28-24(30)27-17(3)18-6-8-19(9-7-18)31-20-11-12-26-22(14-20)23(29)25-4/h5-14,17H,1-4H3,(H,25,29)(H2,27,28,30)