N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-4-phenyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-4-phenylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-4-phenylbenzamide Traditional Name: N-p-anisyl-4-phenyl-N-piperonyl-benzamide Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO4/c1-32-26-14-7-21(8-15-26)18-30(19-22-9-16-27-28(17-22)34-20-33-27)29(31)25-12-10-24(11-13-25)23-5-3-2-4-6-23/h2-17H,18-20H2,1H3