2-(4-methoxyphenyl)-N-(phenylmethyl)-2-[phenyl(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(phenylmethyl)-2-[phenyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-benzyl-2-(4-methoxyphenyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: 2-(4-methoxyphenyl)-2-(N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-2-(N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-benzyl-2-(4-methoxyphenyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C28H26N2O3S/c1-33-24-16-14-22(15-17-24)27(28(32)29-20-21-9-4-2-5-10-21)30(23-11-6-3-7-12-23)26(31)19-25-13-8-18-34-25/h2-18,27H,19-20H2,1H3,(H,29,32)