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

Systemtic Name: N-(4-methoxyphenyl)-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(1-phenyl-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4/c1-3-26(31)29-16-15-19-9-12-23(17-24(19)27(29)20-7-5-4-6-8-20)33-18-25(30)28-21-10-13-22(32-2)14-11-21/h4-14,17,27H,3,15-16,18H2,1-2H3,(H,28,30)