(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-phenylphenyl)methyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-phenylphenyl)methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-phenylphenyl)methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-phenylphenyl)methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-phenylphenyl)methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-(4-phenylbenzyl)-N-piperonyl-tetrahydrofuran-2-carboxamide Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H25NO4/c28-26(24-7-4-14-29-24)27(17-20-10-13-23-25(15-20)31-18-30-23)16-19-8-11-22(12-9-19)21-5-2-1-3-6-21/h1-3,5-6,8-13,15,24H,4,7,14,16-18H2/t24-/m1/s1