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

Systemtic Name: N-(3-methylphenyl)-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamide Openeye Name: N-(m-tolyl)-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide CAS Name: N-(3-methylphenyl)-2-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Traditional Name: N-(m-tolyl)-2-[(1-phenyl-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-3-26(31)29-15-14-20-12-13-23(17-24(20)27(29)21-9-5-4-6-10-21)32-18-25(30)28-22-11-7-8-19(2)16-22/h4-13,16-17,27H,3,14-15,18H2,1-2H3,(H,28,30)