N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-nitro-benzamide CAS Name: 4-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-nitrobenzamide IUPAC Name: 4-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-nitrobenzamide Traditional Name: 4-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-nitro-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-25(15-16-7-10-21-22(13-16)31-12-11-30-21)23(27)17-8-9-19(20(14-17)26(28)29)24-18-5-3-2-4-6-18/h2-10,13-14,24H,11-12,15H2,1H3