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

Systemtic Name: N-(furan-2-ylmethyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C21H26N2O5/c1-25-17-11-18(26-2)21(19(12-17)27-3)15-6-8-23(9-7-15)14-20(24)22-13-16-5-4-10-28-16/h4-6,10-12H,7-9,13-14H2,1-3H3,(H,22,24)