N-(1-phenylethyl)-N-[(4-phenylmethoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-phenylethyl)-N-[(4-phenylmethoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-(1-phenylethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-phenylethyl)-N-[(4-phenylmethoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-phenylethyl)-N-[(4-phenylmethoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-benzoxybenzyl)-N-(1-phenylethyl)-piperonylamide Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

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