N-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-phenoxy-ethanamide

Systemtic Name: N-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-phenoxy-ethanamide Openeye Name: N-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-phenoxy-acetamide CAS Name: N-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]-2-pyrimidinyl]-N-phenoxyacetamide IUPAC Name: N-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-phenoxyacetamide Traditional Name: N-[4-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-2-yl]-N-phenoxy-acetamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC=C(C(=N1)N)CC2=CC(=C(C(=C2)OC)OC)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=NC=C(C(=N1)N)CC2=CC(=C(C(=C2)OC)OC)OC)OC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O5/c1-14(27)26(31-17-8-6-5-7-9-17)22-24-13-16(21(23)25-22)10-15-11-18(28-2)20(30-4)19(12-15)29-3/h5-9,11-13H,10H2,1-4H3,(H2,23,24,25)