N-[3-cyano-2-(4-methoxyphenyl)-2-methyl-oxan-3-yl]ethanamide

Systemtic Name: N-[3-cyano-2-(4-methoxyphenyl)-2-methyl-oxan-3-yl]ethanamide Openeye Name: N-[3-cyano-2-(4-methoxyphenyl)-2-methyl-tetrahydropyran-3-yl]acetamide CAS Name: N-[3-cyano-2-(4-methoxyphenyl)-2-methyl-3-oxanyl]acetamide IUPAC Name: N-[3-cyano-2-(4-methoxyphenyl)-2-methyloxan-3-yl]acetamide Traditional Name: N-[3-cyano-2-(4-methoxyphenyl)-2-methyl-tetrahydropyran-3-yl]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCOC1(C)C2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC(=O)NC1(CCCOC1(C)C2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C16H20N2O3/c1-12(19)18-16(11-17)9-4-10-21-15(16,2)13-5-7-14(20-3)8-6-13/h5-8H,4,9-10H2,1-3H3,(H,18,19)