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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]-2-phenyl-acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide Traditional Name: N-benzyl-2-[m-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=CC(=C1)CN(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

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

InChI

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