5-nitro-N1,N3-bis[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzene-1,3-dicarboxamide

Systemtic Name: 5-nitro-N1,N3-bis[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzene-1,3-dicarboxamide Openeye Name: 5-nitro-N1,N3-bis(2-tetralin-6-yloxyethyl)benzene-1,3-dicarboxamide CAS Name: 5-nitro-N1,N3-bis[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 5-nitro-1-N,3-N-bis[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzene-1,3-dicarboxamide Traditional Name: 5-nitro-N,N'-bis(2-tetralin-6-yloxyethyl)isophthalamide Formula: C32H35N3O6 MolecularWeight: 557.6368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NCCOC4=CC5=C(CCCC5)C=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NCCOC4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C32H35N3O6/c36-31(33-13-15-40-29-11-9-22-5-1-3-7-24(22)20-29)26-17-27(19-28(18-26)35(38)39)32(37)34-14-16-41-30-12-10-23-6-2-4-8-25(23)21-30/h9-12,17-21H,1-8,13-16H2,(H,33,36)(H,34,37)