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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalene-2-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-2-naphthamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=NC(=NO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=NC(=NO4)C

InChI

InChI=1S/C23H21N3O4/c1-14-8-9-20(28-3)19(10-14)25-23(27)18-11-16-6-4-5-7-17(16)12-21(18)29-13-22-24-15(2)26-30-22/h4-12H,13H2,1-3H3,(H,25,27)