N-[(5-chloranylthiophen-2-yl)methyl]-2-(diphenylmethyl)oxy-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(diphenylmethyl)oxy-ethanamide Openeye Name: 2-benzhydryloxy-N-[(5-chloro-2-thienyl)methyl]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(diphenylmethyl)oxyacetamide IUPAC Name: 2-benzhydryloxy-N-[(5-chlorothiophen-2-yl)methyl]acetamide Traditional Name: 2-benzhydryloxy-N-[(5-chloro-2-thienyl)methyl]acetamide Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C20H18ClNO2S/c21-18-12-11-17(25-18)13-22-19(23)14-24-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,20H,13-14H2,(H,22,23)