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

Systemtic Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-(phenylmethyl)-1,2-oxazole-5-carboxamide Openeye Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-benzyl-isoxazole-5-carboxamide CAS Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-N-(phenylmethyl)-5-isoxazolecarboxamide IUPAC Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-N-benzyl-1,2-oxazole-5-carboxamide Traditional Name: N-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzyl]-N-benzyl-isoxazole-5-carboxamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=NO4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=NO4)OC

InChI

InChI=1S/C28H27N3O5/c1-20(32)30-24-9-11-25(12-10-24)35-19-23-16-22(8-13-26(23)34-2)18-31(17-21-6-4-3-5-7-21)28(33)27-14-15-29-36-27/h3-16H,17-19H2,1-2H3,(H,30,32)