3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: N-benzyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(phenylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: N-benzyl-3-[4-(cyanomethoxy)-3-methoxyphenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-benzyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-isoxazoline-5-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NOC(C2)C(=O)NCC3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NOC(C2)C(=O)NCC3=CC=CC=C3)OCC#N

InChI

InChI=1S/C20H19N3O4/c1-25-18-11-15(7-8-17(18)26-10-9-21)16-12-19(27-23-16)20(24)22-13-14-5-3-2-4-6-14/h2-8,11,19H,10,12-13H2,1H3,(H,22,24)