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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O3S/c1-34-25-16-14-23(15-17-25)21-31(27(32)19-26-13-8-18-35-26)28(24-11-6-3-7-12-24)29(33)30-20-22-9-4-2-5-10-22/h2-18,28H,19-21H2,1H3,(H,30,33)