(2R)-N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-(2-thiophen-2-ylethanoylamino)ethanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-(2-thiophen-2-ylethanoylamino)ethanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-(p-tolyl)-2-[[2-(2-thienyl)acetyl]amino]acetamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-(p-tolyl)-2-[[2-(2-thienyl)acetyl]amino]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-15-5-7-16(8-6-15)21(24-20(25)14-19-4-3-13-28-19)22(26)23-17-9-11-18(27-2)12-10-17/h3-13,21H,14H2,1-2H3,(H,23,26)(H,24,25)/t21-/m1/s1