2-(4-chloranylphenoxy)-2-methyl-N-[(4-thiophen-2-yloxan-4-yl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(4-thiophen-2-yloxan-4-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(4-thiophen-2-yl-4-oxanyl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(4-thiophen-2-yloxan-4-yl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]propionamide Formula: C20H24ClNO3S MolecularWeight: 393.92746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1(CCOCC1)C2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1(CCOCC1)C2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClNO3S/c1-19(2,25-16-7-5-15(21)6-8-16)18(23)22-14-20(9-11-24-12-10-20)17-4-3-13-26-17/h3-8,13H,9-12,14H2,1-2H3,(H,22,23)