[4-(2,3-dihydro-1H-perimidin-2-yl)-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-(2,3-dihydro-1H-perimidin-2-yl)-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-(2,3-dihydro-1H-perimidin-2-yl)-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-(2,3-dihydro-1H-perimidin-2-yl)-2,6-dimethoxyphenyl] ester IUPAC Name: [4-(2,3-dihydro-1H-perimidin-2-yl)-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-(2,3-dihydro-1H-perimidin-2-yl)-2,6-dimethoxy-phenyl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C2NC3=CC=CC4=C3C(=CC=C4)N2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C2NC3=CC=CC4=C3C(=CC=C4)N2)OC

InChI

InChI=1S/C21H20N2O4/c1-12(24)27-20-17(25-2)10-14(11-18(20)26-3)21-22-15-8-4-6-13-7-5-9-16(23-21)19(13)15/h4-11,21-23H,1-3H3