N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-2,2-diphenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-p-anisyl-2,2-diphenyl-N-piperonyl-acetamide Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO4/c1-33-26-15-12-22(13-16-26)19-31(20-23-14-17-27-28(18-23)35-21-34-27)30(32)29(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-18,29H,19-21H2,1H3