methyl N-[2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]-N-prop-2-ynyl-carbamate

Systemtic Name: methyl N-[2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]-N-prop-2-ynyl-carbamate Openeye Name: methyl N-[2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]-N-prop-2-ynyl-carbamate CAS Name: N-[2-[[6-(2-methylphenoxy)-4-pyrimidinyl]oxy]phenyl]-N-prop-2-ynylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]-N-prop-2-ynylcarbamate Traditional Name: N-[2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]-N-propargyl-carbamic acid methyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=NC=N2)OC3=CC=CC=C3N(CC#C)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=NC=N2)OC3=CC=CC=C3N(CC#C)C(=O)OC

InChI

InChI=1S/C22H19N3O4/c1-4-13-25(22(26)27-3)17-10-6-8-12-19(17)29-21-14-20(23-15-24-21)28-18-11-7-5-9-16(18)2/h1,5-12,14-15H,13H2,2-3H3