2-[(2-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-N-(oxolan-2-ylmethyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-N-(oxolan-2-ylmethyl)-2-phenyl-ethanamide Openeye Name: 2-(2-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(2-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-(2-oxolanylmethyl)-2-phenylacetamide IUPAC Name: 2-(2-methyl-N-(2-thiophen-2-ylacetyl)anilino)-N-(oxolan-2-ylmethyl)-2-phenylacetamide Traditional Name: 2-(2-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-phenyl-N-(tetrahydrofurfuryl)acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC=CC=C2)C(=O)NCC3CCCO3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N(C(C2=CC=CC=C2)C(=O)NCC3CCCO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H28N2O3S/c1-19-9-5-6-14-23(19)28(24(29)17-22-13-8-16-32-22)25(20-10-3-2-4-11-20)26(30)27-18-21-12-7-15-31-21/h2-6,8-11,13-14,16,21,25H,7,12,15,17-18H2,1H3,(H,27,30)