N1,N3-bis(2-phenylmethoxyethyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-phenylmethoxyethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-benzyloxyethyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-phenylmethoxyethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-phenylmethoxyethyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-benzoxyethyl)isophthalamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCNC(=O)C2=CC(=CC=C2)C(=O)NCCOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCNC(=O)C2=CC(=CC=C2)C(=O)NCCOCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c29-25(27-14-16-31-19-21-8-3-1-4-9-21)23-12-7-13-24(18-23)26(30)28-15-17-32-20-22-10-5-2-6-11-22/h1-13,18H,14-17,19-20H2,(H,27,29)(H,28,30)