N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-indan-2-yl-2-phenyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-phenylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-phenylbenzamide Traditional Name: N-indan-2-yl-2-phenyl-N-piperonyl-benzamide Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C30H25NO3/c32-30(27-13-7-6-12-26(27)22-8-2-1-3-9-22)31(25-17-23-10-4-5-11-24(23)18-25)19-21-14-15-28-29(16-21)34-20-33-28/h1-16,25H,17-20H2