2-(4-ethoxyphenyl)-N-[4-(6-methoxypyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(6-methoxypyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(6-methoxy-3-pyridazinyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-p-phenetyl-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC

InChI

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