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

Systemtic Name: N-cyclopentyl-2-[ethyl-(3-methylphenyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(N-ethyl-3-methyl-anilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclopentyl-2-(N-ethyl-3-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclopentyl-2-(N-ethyl-3-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(N-ethyl-3-methyl-anilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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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)NC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-3-25(17-10-6-7-15(2)11-17)22(23(27)24-16-8-4-5-9-16)18-12-20-21(31-14-30-20)13-19(18)26(28)29/h6-7,10-13,16,22H,3-5,8-9,14H2,1-2H3,(H,24,27)