2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-benzoxyphenyl)acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-19(29)28-16-15-21-9-5-6-10-24(21)25(28)17-26(30)27-22-11-13-23(14-12-22)31-18-20-7-3-2-4-8-20/h2-16,25H,17-18H2,1H3,(H,27,30)/t25-/m0/s1