N-(2-methoxyphenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalene-2-carboxamide Traditional Name: N-(2-methoxyphenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-2-naphthamide Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O4/c1-32-23-14-8-7-13-22(23)28-27(31)21-15-19-11-5-6-12-20(19)16-24(21)33-17-25-29-26(30-34-25)18-9-3-2-4-10-18/h2-16H,17H2,1H3,(H,28,31)