(E)-N-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-N-propan-2-yl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-N-propan-2-yl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-hydroxy-3-(1-naphthyloxy)propyl]-N-isopropyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-N-propan-2-yl-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-N-propan-2-yl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-[2-hydroxy-3-(1-naphthoxy)propyl]-N-isopropyl-acrylamide Formula: C28H33NO6 MolecularWeight: 479.56472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC2=CC=CC=C21)O)C(=O)C=CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC2=CC=CC=C21)O)C(=O)/C=C/C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C28H33NO6/c1-19(2)29(17-22(30)18-35-24-12-8-10-20-9-6-7-11-23(20)24)28(31)14-13-21-15-26(33-4)27(34-5)16-25(21)32-3/h6-16,19,22,30H,17-18H2,1-5H3/b14-13+