6-[6,7-bis(methoxymethoxy)-1-oxidanyl-naphthalen-2-yl]-N,N-diethyl-2,3-dimethoxy-benzamide

Systemtic Name: 6-[6,7-bis(methoxymethoxy)-1-oxidanyl-naphthalen-2-yl]-N,N-diethyl-2,3-dimethoxy-benzamide Openeye Name: N,N-diethyl-6-[1-hydroxy-6,7-bis(methoxymethoxy)-2-naphthyl]-2,3-dimethoxy-benzamide CAS Name: N,N-diethyl-6-[1-hydroxy-6,7-bis(methoxymethoxy)-2-naphthalenyl]-2,3-dimethoxybenzamide IUPAC Name: N,N-diethyl-6-[1-hydroxy-6,7-bis(methoxymethoxy)naphthalen-2-yl]-2,3-dimethoxybenzamide Traditional Name: N,N-diethyl-6-[1-hydroxy-6,7-bis(methoxymethoxy)-2-naphthyl]-2,3-dimethoxy-benzamide Formula: C27H33NO8 MolecularWeight: 499.55282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1OC)OC)C2=C(C3=CC(=C(C=C3C=C2)OCOC)OCOC)O

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1OC)OC)C2=C(C3=CC(=C(C=C3C=C2)OCOC)OCOC)O

InChI

InChI=1S/C27H33NO8/c1-7-28(8-2)27(30)24-18(11-12-21(33-5)26(24)34-6)19-10-9-17-13-22(35-15-31-3)23(36-16-32-4)14-20(17)25(19)29/h9-14,29H,7-8,15-16H2,1-6H3