(4-methyl-6-phenoxy-pyrimidin-2-yl)-(2-phenoxyethyl)cyanamide

Systemtic Name: (4-methyl-6-phenoxy-pyrimidin-2-yl)-(2-phenoxyethyl)cyanamide Openeye Name: (4-methyl-6-phenoxy-pyrimidin-2-yl)-(2-phenoxyethyl)cyanamide CAS Name: (4-methyl-6-phenoxy-2-pyrimidinyl)-(2-phenoxyethyl)cyanamide IUPAC Name: (4-methyl-6-phenoxypyrimidin-2-yl)-(2-phenoxyethyl)cyanamide Traditional Name: (4-methyl-6-phenoxy-pyrimidin-2-yl)-(2-phenoxyethyl)cyanamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(CCOC2=CC=CC=C2)C#N)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)N(CCOC2=CC=CC=C2)C#N)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2/c1-16-14-19(26-18-10-6-3-7-11-18)23-20(22-16)24(15-21)12-13-25-17-8-4-2-5-9-17/h2-11,14H,12-13H2,1H3