N1,N4-bis(3-phenylmethoxypropyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-phenylmethoxypropyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-benzyloxypropyl)terephthalamide CAS Name: N1,N4-bis(3-phenylmethoxypropyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-phenylmethoxypropyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(3-benzoxypropyl)terephthalamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)C2=CC=C(C=C2)C(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)C2=CC=C(C=C2)C(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c31-27(29-17-7-19-33-21-23-9-3-1-4-10-23)25-13-15-26(16-14-25)28(32)30-18-8-20-34-22-24-11-5-2-6-12-24/h1-6,9-16H,7-8,17-22H2,(H,29,31)(H,30,32)