N-[4-(2-oxidanyl-1,1,2,2-tetraphenyl-ethoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-oxidanyl-1,1,2,2-tetraphenyl-ethoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-hydroxy-1,1,2,2-tetraphenyl-ethoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-hydroxy-1,1,2,2-tetraphenylethoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-hydroxy-1,1,2,2-tetraphenylethoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-hydroxy-1,1,2,2-tetraphenyl-ethoxy)butyl]acrylamide Formula: C33H33NO3 MolecularWeight: 491.62002

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C=CC(=O)NCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C33H33NO3/c1-2-31(35)34-25-15-16-26-37-33(29-21-11-5-12-22-29,30-23-13-6-14-24-30)32(36,27-17-7-3-8-18-27)28-19-9-4-10-20-28/h2-14,17-24,36H,1,15-16,25-26H2,(H,34,35)