N1,N3-bis(4-azanyl-2,5-dioctoxy-phenyl)-2-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-azanyl-2,5-dioctoxy-phenyl)-2-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-amino-2,5-dioctoxy-phenyl)-2-methoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-amino-2,5-dioctoxyphenyl)-2-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-amino-2,5-dioctoxyphenyl)-2-methoxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-amino-2,5-dioctoxy-phenyl)-2-methoxy-isophthalamide Formula: C53H84N4O7 MolecularWeight: 889.25666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C(C=C1N)OCCCCCCCC)NC(=O)C2=C(C(=CC=C2)C(=O)NC3=C(C=C(C(=C3)OCCCCCCCC)N)OCCCCCCCC)OC

Isomeric SMILES

CCCCCCCCOC1=CC(=C(C=C1N)OCCCCCCCC)NC(=O)C2=C(C(=CC=C2)C(=O)NC3=C(C=C(C(=C3)OCCCCCCCC)N)OCCCCCCCC)OC

InChI

InChI=1S/C53H84N4O7/c1-6-10-14-18-22-26-33-61-47-39-45(49(37-43(47)54)63-35-28-24-20-16-12-8-3)56-52(58)41-31-30-32-42(51(41)60-5)53(59)57-46-40-48(62-34-27-23-19-15-11-7-2)44(55)38-50(46)64-36-29-25-21-17-13-9-4/h30-32,37-40H,6-29,33-36,54-55H2,1-5H3,(H,56,58)(H,57,59)