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

Systemtic Name: N-[4-[([1]benzofuro[3,2-d]pyrimidin-4-ylamino)methyl]phenyl]ethanamide Openeye Name: N-[4-[(benzofuro[3,2-d]pyrimidin-4-ylamino)methyl]phenyl]acetamide CAS Name: N-[4-[(4-benzofuro[3,2-d]pyrimidinylamino)methyl]phenyl]acetamide IUPAC Name: N-[4-[([1]benzofuro[3,2-d]pyrimidin-4-ylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[(benzofuro[3,2-d]pyrimidin-4-ylamino)methyl]phenyl]acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c1-12(24)23-14-8-6-13(7-9-14)10-20-19-18-17(21-11-22-19)15-4-2-3-5-16(15)25-18/h2-9,11H,10H2,1H3,(H,23,24)(H,20,21,22)