2-(4-chloranylphenoxy)-2-methyl-N-[(1-thiophen-2-ylcyclopropyl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(1-thiophen-2-ylcyclopropyl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[[1-(2-thienyl)cyclopropyl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1-thiophen-2-ylcyclopropyl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1-thiophen-2-ylcyclopropyl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[[1-(2-thienyl)cyclopropyl]methyl]propionamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1(CC1)C2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1(CC1)C2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO2S/c1-17(2,22-14-7-5-13(19)6-8-14)16(21)20-12-18(9-10-18)15-4-3-11-23-15/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)