N-(2-methylbutan-2-yl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-tert-amyl-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C21H32N2O4/c1-7-21(2,3)22-19(24)14-23-10-8-15(9-11-23)20-17(26-5)12-16(25-4)13-18(20)27-6/h8,12-13H,7,9-11,14H2,1-6H3,(H,22,24)