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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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