2-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-thienyl)acetyl]amino]-2-phenyl-acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide Traditional Name: N-benzyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-thienyl)acetyl]amino]-2-phenyl-acetamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(C(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C29H26N2O4S/c32-27(19-24-12-7-17-36-24)31(23-13-14-25-26(18-23)35-16-15-34-25)28(22-10-5-2-6-11-22)29(33)30-20-21-8-3-1-4-9-21/h1-14,17-18,28H,15-16,19-20H2,(H,30,33)