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

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O5/c1-13(2)21-20(25)22-18(24)12-23-8-6-14(7-9-23)19-16(27-4)10-15(26-3)11-17(19)28-5/h6,10-11,13H,7-9,12H2,1-5H3,(H2,21,22,24,25)