N-[2,6-dimethyl-3-(2-methylprop-2-enyl)-4-oxidanyl-5-(piperidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-3-(2-methylprop-2-enyl)-4-oxidanyl-5-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: N-[4-hydroxy-2,6-dimethyl-3-(2-methylallyl)-5-(1-piperidylmethyl)phenyl]acetamide CAS Name: N-[4-hydroxy-2,6-dimethyl-3-(2-methylprop-2-enyl)-5-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: N-[4-hydroxy-2,6-dimethyl-3-(2-methylprop-2-enyl)-5-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: N-[4-hydroxy-2,6-dimethyl-3-(2-methylallyl)-5-(piperidinomethyl)phenyl]acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC(=O)C)C)CN2CCCCC2)O)CC(=C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC(=O)C)C)CN2CCCCC2)O)CC(=C)C

InChI

InChI=1S/C20H30N2O2/c1-13(2)11-17-14(3)19(21-16(5)23)15(4)18(20(17)24)12-22-9-7-6-8-10-22/h24H,1,6-12H2,2-5H3,(H,21,23)