N-cyclopentyl-2-[methyl(phenyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-[methyl(phenyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(N-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclopentyl-2-(N-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclopentyl-2-(N-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(N-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H23N3O5/c1-23(15-9-3-2-4-10-15)20(21(25)22-14-7-5-6-8-14)16-11-18-19(29-13-28-18)12-17(16)24(26)27/h2-4,9-12,14,20H,5-8,13H2,1H3,(H,22,25)