N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-ethoxy-3-methoxy-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C)OC

InChI

InChI=1S/C23H21N3O4/c1-4-29-20-10-7-16(13-21(20)28-3)22(27)26-19-9-8-18(12-15(19)2)30-23-17(14-24)6-5-11-25-23/h5-13H,4H2,1-3H3,(H,26,27)