N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-(2-thienylmethylamino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-(2-thenylamino)acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CS3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-25-18-10-9-15(12-17(18)21)23-20(24)19(14-6-3-2-4-7-14)22-13-16-8-5-11-26-16/h2-12,19,22H,13H2,1H3,(H,23,24)