(E)-N-octyl-4-[1-(3,4,5-trimethoxyphenyl)carbonylnaphthalen-2-yl]oxy-but-2-enamide

Systemtic Name: (E)-N-octyl-4-[1-(3,4,5-trimethoxyphenyl)carbonylnaphthalen-2-yl]oxy-but-2-enamide Openeye Name: (E)-N-octyl-4-[[1-(3,4,5-trimethoxybenzoyl)-2-naphthyl]oxy]but-2-enamide CAS Name: (E)-N-octyl-4-[[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-naphthalenyl]oxy]-2-butenamide IUPAC Name: (E)-N-octyl-4-[1-(3,4,5-trimethoxybenzoyl)naphthalen-2-yl]oxybut-2-enamide Traditional Name: (E)-N-octyl-4-[1-(3,4,5-trimethoxybenzoyl)-2-naphthoxy]but-2-enamide Formula: C32H39NO6 MolecularWeight: 533.65516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C=CCOC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCCNC(=O)/C=C/COC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C32H39NO6/c1-5-6-7-8-9-12-19-33-29(34)16-13-20-39-26-18-17-23-14-10-11-15-25(23)30(26)31(35)24-21-27(36-2)32(38-4)28(22-24)37-3/h10-11,13-18,21-22H,5-9,12,19-20H2,1-4H3,(H,33,34)/b16-13+