2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-oxazole-4-carboxamide CAS Name: 2-[[2-(2-methyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-4-oxazolecarboxamide IUPAC Name: 2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[(2-isobutyryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-phenyl-oxazole-4-carboxamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O4/c1-20(2)30(35)33-16-15-21-13-14-24(17-25(21)28(33)22-9-5-3-6-10-22)36-19-27-32-26(18-37-27)29(34)31-23-11-7-4-8-12-23/h3-14,17-18,20,28H,15-16,19H2,1-2H3,(H,31,34)