2-[(3-fluoranyl-4-methyl-phenyl)-(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-fluoranyl-4-methyl-phenyl)-(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-fluoro-4-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-phenyl-acetamide CAS Name: 2-(3-fluoro-4-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-fluoro-4-methyl-N-(2-thiophen-2-ylacetyl)anilino)-2-phenylacetamide Traditional Name: N-benzyl-2-(3-fluoro-4-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-phenyl-acetamide Formula: C28H25FN2O2S MolecularWeight: 472.573703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CS4)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CS4)F

InChI

InChI=1S/C28H25FN2O2S/c1-20-14-15-23(17-25(20)29)31(26(32)18-24-13-8-16-34-24)27(22-11-6-3-7-12-22)28(33)30-19-21-9-4-2-5-10-21/h2-17,27H,18-19H2,1H3,(H,30,33)