N-cyclohexyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-[phenyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-[phenyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-(N-allylanilino)-N-cyclohexyl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclohexyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-(N-prop-2-enylanilino)acetamide IUPAC Name: N-cyclohexyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-(N-prop-2-enylanilino)acetamide Traditional Name: 2-(N-allylanilino)-N-cyclohexyl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4CCCCC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H27N3O5/c1-2-13-26(18-11-7-4-8-12-18)23(24(28)25-17-9-5-3-6-10-17)19-14-21-22(32-16-31-21)15-20(19)27(29)30/h2,4,7-8,11-12,14-15,17,23H,1,3,5-6,9-10,13,16H2,(H,25,28)