N-[4-(6-methylpyridazin-3-yl)oxyphenyl]-2-phenoxy-propanamide

Systemtic Name: N-[4-(6-methylpyridazin-3-yl)oxyphenyl]-2-phenoxy-propanamide Openeye Name: N-[4-(6-methylpyridazin-3-yl)oxyphenyl]-2-phenoxy-propanamide CAS Name: N-[4-[(6-methyl-3-pyridazinyl)oxy]phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-(6-methylpyridazin-3-yl)oxyphenyl]-2-phenoxypropanamide Traditional Name: N-[4-(6-methylpyridazin-3-yl)oxyphenyl]-2-phenoxy-propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-14-8-13-19(23-22-14)26-18-11-9-16(10-12-18)21-20(24)15(2)25-17-6-4-3-5-7-17/h3-13,15H,1-2H3,(H,21,24)