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

Systemtic Name: N-ethyl-N-methyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1,3-oxazole-4-carboxamide Openeye Name: N-ethyl-N-methyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]oxazole-4-carboxamide CAS Name: N-ethyl-N-methyl-2-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-4-oxazolecarboxamide IUPAC Name: N-ethyl-N-methyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1,3-oxazole-4-carboxamide Traditional Name: N-ethyl-N-methyl-2-[(1-phenyl-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]oxazole-4-carboxamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)N(C)CC

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)N(C)CC

InChI

InChI=1S/C26H29N3O4/c1-4-24(30)29-14-13-18-11-12-20(15-21(18)25(29)19-9-7-6-8-10-19)32-17-23-27-22(16-33-23)26(31)28(3)5-2/h6-12,15-16,25H,4-5,13-14,17H2,1-3H3