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

Systemtic Name: N1,N3-diethyl-5-nitro-N1,N3-bis(phenylmethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-dibenzyl-N1,N3-diethyl-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-diethyl-5-nitro-N1,N3-bis(phenylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-dibenzyl-1-N,3-N-diethyl-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-dibenzyl-N,N'-diethyl-5-nitro-isophthalamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)N(CC)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)N(CC)CC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-3-27(18-20-11-7-5-8-12-20)25(30)22-15-23(17-24(16-22)29(32)33)26(31)28(4-2)19-21-13-9-6-10-14-21/h5-17H,3-4,18-19H2,1-2H3