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

Systemtic Name: [4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenyl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2)OC

InChI

InChI=1S/C20H18N2O3/c1-12(23)25-17-10-9-14(11-18(17)24-2)20-21-15-7-3-5-13-6-4-8-16(22-20)19(13)15/h3-11,20-22H,1-2H3