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

Systemtic Name: N-[4-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[(2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino]phenyl]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC=C(C=C3)NC(=O)C)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC=C(C=C3)NC(=O)C)OC4=CC=CC=C42

InChI

InChI=1S/C20H18N4O2/c1-3-17-23-18-15-6-4-5-7-16(15)26-19(18)20(24-17)22-14-10-8-13(9-11-14)21-12(2)25/h4-11H,3H2,1-2H3,(H,21,25)(H,22,23,24)