N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-4-phenyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-4-phenyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-4-phenylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-4-phenylbenzamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-phenyl-N-piperonyl-benzamide Formula: C29H23Cl2NO3 MolecularWeight: 504.40382

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23Cl2NO3/c30-25-12-11-23(26(31)17-25)14-15-32(18-20-6-13-27-28(16-20)35-19-34-27)29(33)24-9-7-22(8-10-24)21-4-2-1-3-5-21/h1-13,16-17H,14-15,18-19H2