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

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C[C@@H]3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C27H26N2O4/c1-3-32-21-12-14-22(15-13-21)33-26-11-7-6-10-24(26)28-27(31)18-25-23-9-5-4-8-20(23)16-17-29(25)19(2)30/h4-17,25H,3,18H2,1-2H3,(H,28,31)/t25-/m1/s1