N-[2,5-bis[2-(prop-1-en-2-yloxymethoxy)ethoxy]phenyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2,5-bis[2-(prop-1-en-2-yloxymethoxy)ethoxy]phenyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2,5-bis[2-(isopropenyloxymethoxy)ethoxy]phenyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2,5-bis[2-(1-methylethenoxymethoxy)ethoxy]phenyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2,5-bis[2-(prop-1-en-2-yloxymethoxy)ethoxy]phenyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2,5-bis[2-(isopropenyloxymethoxy)ethoxy]phenyl]-3-hydroxy-2-naphthamide Formula: C29H33NO8 MolecularWeight: 523.57422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCOCCOC1=CC(=C(C=C1)OCCOCOC(=C)C)NC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC(=C)OCOCCOC1=CC(=C(C=C1)OCCOCOC(=C)C)NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C29H33NO8/c1-20(2)37-18-33-11-13-35-24-9-10-28(36-14-12-34-19-38-21(3)4)26(17-24)30-29(32)25-15-22-7-5-6-8-23(22)16-27(25)31/h5-10,15-17,31H,1,3,11-14,18-19H2,2,4H3,(H,30,32)