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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-cyclohexyl-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclohexyl-2-(dibenzylamino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-cyclohexyl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclohexyl-2-(dibenzylamino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclohexyl-2-(dibenzylamino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O5/c33-29(30-23-14-8-3-9-15-23)28(24-16-26-27(37-20-36-26)17-25(24)32(34)35)31(18-21-10-4-1-5-11-21)19-22-12-6-2-7-13-22/h1-2,4-7,10-13,16-17,23,28H,3,8-9,14-15,18-20H2,(H,30,33)