N7-[3-(2-ethylhexoxy)propyl]-N2-naphthalen-1-yl-3-oxidanyl-naphthalene-2,7-dicarboxamide

Systemtic Name: N7-[3-(2-ethylhexoxy)propyl]-N2-naphthalen-1-yl-3-oxidanyl-naphthalene-2,7-dicarboxamide Openeye Name: N7-[3-(2-ethylhexoxy)propyl]-3-hydroxy-N2-(1-naphthyl)naphthalene-2,7-dicarboxamide CAS Name: N7-[3-(2-ethylhexoxy)propyl]-3-hydroxy-N2-(1-naphthalenyl)naphthalene-2,7-dicarboxamide IUPAC Name: 7-N-[3-(2-ethylhexoxy)propyl]-3-hydroxy-2-N-naphthalen-1-ylnaphthalene-2,7-dicarboxamide Traditional Name: N'-[3-(2-ethylhexoxy)propyl]-3-hydroxy-N-(1-naphthyl)naphthalene-2,7-dicarboxamide Formula: C33H38N2O4 MolecularWeight: 526.66582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COCCCNC(=O)C1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCC(CC)COCCCNC(=O)C1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C33H38N2O4/c1-3-5-10-23(4-2)22-39-18-9-17-34-32(37)26-16-15-25-21-31(36)29(20-27(25)19-26)33(38)35-30-14-8-12-24-11-6-7-13-28(24)30/h6-8,11-16,19-21,23,36H,3-5,9-10,17-18,22H2,1-2H3,(H,34,37)(H,35,38)