2-chloranyl-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-chloro-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-chloro-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-chloro-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-chloro-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-N-(p-tolyl)acetamide Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCOCC1N(C2=CC=C(C=C2)C)C(=O)CCl

Isomeric SMILES

CC1=CCOCC1N(C2=CC=C(C=C2)C)C(=O)CCl

InChI

InChI=1S/C15H18ClNO2/c1-11-3-5-13(6-4-11)17(15(18)9-16)14-10-19-8-7-12(14)2/h3-7,14H,8-10H2,1-2H3