N-(4-acetamidophenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H21N3O2S/c1-15(25)23-17-9-11-18(12-10-17)24-20(26)14-22-21(19-8-5-13-27-19)16-6-3-2-4-7-16/h2-13,21-22H,14H2,1H3,(H,23,25)(H,24,26)/t21-/m1/s1