N-(3-methylpyridin-2-yl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(3-methyl-2-pyridyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-15-6-5-13-21-20(15)23-19(24)14-25-18-11-9-17(10-12-18)22-16-7-3-2-4-8-16/h2-13,22H,14H2,1H3,(H,21,23,24)