2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[[4-(phenoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[[4-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[4-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[4-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[4-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(phenoxymethyl)benzyl]acetamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-20(30)29-16-15-23-7-5-6-10-25(23)26(29)17-27(31)28-18-21-11-13-22(14-12-21)19-32-24-8-3-2-4-9-24/h2-16,26H,17-19H2,1H3,(H,28,31)