N-cyclohexyl-2-[ethyl-(3-methylphenyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-[ethyl-(3-methylphenyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclohexyl-2-(N-ethyl-3-methyl-anilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclohexyl-2-(N-ethyl-3-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclohexyl-2-(N-ethyl-3-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclohexyl-2-(N-ethyl-3-methyl-anilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-3-26(18-11-7-8-16(2)12-18)23(24(28)25-17-9-5-4-6-10-17)19-13-21-22(32-15-31-21)14-20(19)27(29)30/h7-8,11-14,17,23H,3-6,9-10,15H2,1-2H3,(H,25,28)