N-(2-phenoxyphenyl)-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[[phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-phenoxyphenyl)-2-[[phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-[[phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(2-phenoxyphenyl)-2-[[phenyl(2-thienyl)methyl]amino]acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c28-24(18-26-25(23-16-9-17-30-23)19-10-3-1-4-11-19)27-21-14-7-8-15-22(21)29-20-12-5-2-6-13-20/h1-17,25-26H,18H2,(H,27,28)