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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

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