N-[3-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)phenyl]ethanamide

Systemtic Name: N-[3-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)phenyl]ethanamide Openeye Name: N-[3-(benzofuro[3,2-d]pyrimidin-4-ylamino)phenyl]acetamide CAS Name: N-[3-(4-benzofuro[3,2-d]pyrimidinylamino)phenyl]acetamide IUPAC Name: N-[3-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)phenyl]acetamide Traditional Name: N-[3-(benzofuro[3,2-d]pyrimidin-4-ylamino)phenyl]acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C18H14N4O2/c1-11(23)21-12-5-4-6-13(9-12)22-18-17-16(19-10-20-18)14-7-2-3-8-15(14)24-17/h2-10H,1H3,(H,21,23)(H,19,20,22)