N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(6-ethoxy-3-pyridazinyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-3-27-21-13-12-19(23-24-21)16-6-8-17(9-7-16)22-20(25)14-15-4-10-18(26-2)11-5-15/h4-13H,3,14H2,1-2H3,(H,22,25)