2-(4-chloranylphenoxy)-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: N-benzyl-2-(4-chlorophenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: N-benzyl-2-(4-chlorophenoxy)-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: N-benzyl-2-(4-chlorophenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C22H22ClNO2S MolecularWeight: 399.93358

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO2S/c1-17(14-21-8-5-13-27-21)24(15-18-6-3-2-4-7-18)22(25)16-26-20-11-9-19(23)10-12-20/h2-13,17H,14-16H2,1H3