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

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C[C@@H]3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C26H24N2O3/c1-18-11-13-21(14-12-18)31-25-10-6-5-9-23(25)27-26(30)17-24-22-8-4-3-7-20(22)15-16-28(24)19(2)29/h3-16,24H,17H2,1-2H3,(H,27,30)/t24-/m1/s1