2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[2-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[2-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(3-methylphenoxy)phenyl]acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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