3-[3-[3,6-bis(methylperoxymethyl)naphthalen-2-yl]oxypropoxy]-7-methyl-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[3-[3,6-bis(methylperoxymethyl)naphthalen-2-yl]oxypropoxy]-7-methyl-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[3-[[3,6-bis(methylperoxymethyl)-2-naphthyl]oxy]propoxy]-7-methyl-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[3-[[3,6-bis(methyldioxymethyl)-2-naphthalenyl]oxy]propoxy]-7-methyl-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[3-[3,6-bis(methylperoxymethyl)naphthalen-2-yl]oxypropoxy]-7-methyl-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[3-[3,6-bis(methylperoxymethyl)-2-naphthoxy]propoxy]-7-methyl-N-(o-tolyl)-2-naphthamide Formula: C36H37NO7 MolecularWeight: 595.68148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C=C1)OCCCOC3=C(C=C4C=C(C=CC4=C3)COOC)COOC)C(=O)NC5=CC=CC=C5C

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C=C1)OCCCOC3=C(C=C4C=C(C=CC4=C3)COOC)COOC)C(=O)NC5=CC=CC=C5C

InChI

InChI=1S/C36H37NO7/c1-24-10-12-27-21-35(32(19-29(27)16-24)36(38)37-33-9-6-5-8-25(33)2)42-15-7-14-41-34-20-28-13-11-26(22-43-39-3)17-30(28)18-31(34)23-44-40-4/h5-6,8-13,16-21H,7,14-15,22-23H2,1-4H3,(H,37,38)