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

Systemtic Name: N1,N3-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-phenoxyethyl)isophthalamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c27-23(25-14-16-29-21-10-3-1-4-11-21)19-8-7-9-20(18-19)24(28)26-15-17-30-22-12-5-2-6-13-22/h1-13,18H,14-17H2,(H,25,27)(H,26,28)