N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-methoxyphenyl)-N-(2-phenylbenzyl)-piperonylamide Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H23NO4/c1-31-24-14-12-23(13-15-24)29(28(30)21-11-16-26-27(17-21)33-19-32-26)18-22-9-5-6-10-25(22)20-7-3-2-4-8-20/h2-17H,18-19H2,1H3