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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C21H31N3O5 MolecularWeight: 405.48794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O5/c1-21(2,3)23-20(26)22-18(25)13-24-9-7-14(8-10-24)19-16(28-5)11-15(27-4)12-17(19)29-6/h7,11-12H,8-10,13H2,1-6H3,(H2,22,23,25,26)