2-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-furylmethyl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-furfuryl)-N-(4-phenylphenyl)acetamide Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CC=CO3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CC=CO3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO4/c28-26(16-19-8-13-24-25(15-19)31-18-30-24)27(17-23-7-4-14-29-23)22-11-9-21(10-12-22)20-5-2-1-3-6-20/h1-15H,16-18H2