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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

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