2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H24N2O4/c1-18(29)28-16-15-19-7-3-4-8-22(19)23(28)17-26(30)27-20-11-13-21(14-12-20)32-25-10-6-5-9-24(25)31-2/h3-16,23H,17H2,1-2H3,(H,27,30)/t23-/m1/s1