2-(4-propan-2-ylphenoxy)-N-[(1-thiophen-2-ylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[(1-thiophen-2-ylcyclopropyl)methyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[1-(2-thienyl)cyclopropyl]methyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[(1-thiophen-2-ylcyclopropyl)methyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[(1-thiophen-2-ylcyclopropyl)methyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[[1-(2-thienyl)cyclopropyl]methyl]acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2(CC2)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2(CC2)C3=CC=CS3

InChI

InChI=1S/C19H23NO2S/c1-14(2)15-5-7-16(8-6-15)22-12-18(21)20-13-19(9-10-19)17-4-3-11-23-17/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,20,21)