N-(2-butoxy-5-methoxy-phenyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-butoxy-5-methoxy-phenyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-butoxy-5-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-butoxy-5-methoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-butoxy-5-methoxy-phenyl)acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C24H28N2O4/c1-4-5-14-30-23-11-10-19(29-3)15-21(23)25-24(28)16-22-20-9-7-6-8-18(20)12-13-26(22)17(2)27/h6-13,15,22H,4-5,14,16H2,1-3H3,(H,25,28)