N-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-propyl]-4-nitro-benzamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-propyl]-4-nitro-benzamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpropyl]-4-nitrobenzamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpropyl]-4-nitrobenzamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-propyl]-4-nitro-benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O5/c27-24(19-8-10-20(11-9-19)26(28)29)25-21(18-4-2-1-3-5-18)12-6-17-7-13-22-23(16-17)31-15-14-30-22/h1-5,7-11,13,16,21H,6,12,14-15H2,(H,25,27)