N7-[2-(4-methoxyphenyl)ethyl]-N2-naphthalen-1-yl-3-oxidanyl-naphthalene-2,7-dicarboxamide

Systemtic Name: N7-[2-(4-methoxyphenyl)ethyl]-N2-naphthalen-1-yl-3-oxidanyl-naphthalene-2,7-dicarboxamide Openeye Name: 3-hydroxy-N7-[2-(4-methoxyphenyl)ethyl]-N2-(1-naphthyl)naphthalene-2,7-dicarboxamide CAS Name: 3-hydroxy-N7-[2-(4-methoxyphenyl)ethyl]-N2-(1-naphthalenyl)naphthalene-2,7-dicarboxamide IUPAC Name: 3-hydroxy-7-N-[2-(4-methoxyphenyl)ethyl]-2-N-naphthalen-1-ylnaphthalene-2,7-dicarboxamide Traditional Name: 3-hydroxy-N'-[2-(4-methoxyphenyl)ethyl]-N-(1-naphthyl)naphthalene-2,7-dicarboxamide Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=CC(=C(C=C3C=C2)O)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=CC(=C(C=C3C=C2)O)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H26N2O4/c1-37-25-13-9-20(10-14-25)15-16-32-30(35)23-12-11-22-19-29(34)27(18-24(22)17-23)31(36)33-28-8-4-6-21-5-2-3-7-26(21)28/h2-14,17-19,34H,15-16H2,1H3,(H,32,35)(H,33,36)