2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-phenoxyphenyl)acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-18(28)27-16-15-19-9-5-6-12-21(19)23(27)17-25(29)26-22-13-7-8-14-24(22)30-20-10-3-2-4-11-20/h2-16,23H,17H2,1H3,(H,26,29)/t23-/m1/s1