5-nitro-N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-nitro-N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide Openeye Name: 5-nitro-N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide CAS Name: 5-nitro-N1,N3-bis(1-phenylethyl)benzene-1,3-dicarboxamide IUPAC Name: 5-nitro-1-N,3-N-bis(1-phenylethyl)benzene-1,3-dicarboxamide Traditional Name: 5-nitro-N,N'-bis(1-phenylethyl)isophthalamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-16(18-9-5-3-6-10-18)25-23(28)20-13-21(15-22(14-20)27(30)31)24(29)26-17(2)19-11-7-4-8-12-19/h3-17H,1-2H3,(H,25,28)(H,26,29)