2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(1-ethylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)OCC4=C(ON=C4C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)OCC4=C(ON=C4C)C

InChI

InChI=1S/C23H24N4O3/c1-4-27-21-8-6-5-7-20(21)24-23(27)25-22(28)13-17-9-11-18(12-10-17)29-14-19-15(2)26-30-16(19)3/h5-12H,4,13-14H2,1-3H3,(H,24,25,28)