N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(S2)Cl)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(S2)Cl)C(C)C

InChI

InChI=1S/C17H20ClNO2S/c1-11(2)15-6-4-13(8-12(15)3)21-10-17(20)19-9-14-5-7-16(18)22-14/h4-8,11H,9-10H2,1-3H3,(H,19,20)