2-[4-(4-cyanophenoxy)phenoxy]-N-(4,6-dimethylpyridin-2-yl)propanamide

Systemtic Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(4,6-dimethylpyridin-2-yl)propanamide Openeye Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(4,6-dimethyl-2-pyridyl)propanamide CAS Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(4,6-dimethyl-2-pyridinyl)propanamide IUPAC Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(4,6-dimethylpyridin-2-yl)propanamide Traditional Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(4,6-dimethyl-2-pyridyl)propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H21N3O3/c1-15-12-16(2)25-22(13-15)26-23(27)17(3)28-19-8-10-21(11-9-19)29-20-6-4-18(14-24)5-7-20/h4-13,17H,1-3H3,(H,25,26,27)