N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-3,3-diphenyl-propanamide Openeye Name: 3,3-diphenyl-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]propanamide CAS Name: N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-3,3-diphenylpropanamide Traditional Name: 3,3-diphenyl-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]propionamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2/c1-21-12-14-24(15-13-21)26-16-17-28(31-30-26)33-19-18-29-27(32)20-25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-17,25H,18-20H2,1H3,(H,29,32)