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

Systemtic Name: 3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-benzyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(phenylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-benzyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-benzyl-2-isoxazoline-5-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-26-17-9-14(7-8-16(17)27-12-19(21)24)15-10-18(28-23-15)20(25)22-11-13-5-3-2-4-6-13/h2-9,18H,10-12H2,1H3,(H2,21,24)(H,22,25)