N-phenyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamide

Systemtic Name: N-phenyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamide Openeye Name: N-phenyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide CAS Name: 2-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenylacetamide IUPAC Name: N-phenyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Traditional Name: N-phenyl-2-[(1-phenyl-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-2-25(30)28-16-15-19-13-14-22(17-23(19)26(28)20-9-5-3-6-10-20)31-18-24(29)27-21-11-7-4-8-12-21/h3-14,17,26H,2,15-16,18H2,1H3,(H,27,29)