(2R)-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2-phenyl-butanamide CAS Name: (2R)-N-[2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]oxy]ethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2-phenylbutanamide Traditional Name: (2R)-2-phenyl-N-[2-(6-p-phenetylpyridazin-3-yl)oxyethyl]butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H27N3O3/c1-3-21(18-8-6-5-7-9-18)24(28)25-16-17-30-23-15-14-22(26-27-23)19-10-12-20(13-11-19)29-4-2/h5-15,21H,3-4,16-17H2,1-2H3,(H,25,28)/t21-/m1/s1