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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(phenylmethyl)-2-[phenyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-benzyl-2-(4-ethoxyphenyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: 2-(4-ethoxyphenyl)-2-(N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-ethoxyphenyl)-2-(N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-benzyl-2-p-phenetyl-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C29H28N2O3S/c1-2-34-25-17-15-23(16-18-25)28(29(33)30-21-22-10-5-3-6-11-22)31(24-12-7-4-8-13-24)27(32)20-26-14-9-19-35-26/h3-19,28H,2,20-21H2,1H3,(H,30,33)