2-[(7-methoxynaphthalen-2-yl)oxymethyl]-N-[(3-methylpyridin-4-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(7-methoxynaphthalen-2-yl)oxymethyl]-N-[(3-methylpyridin-4-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxymethyl]-N-[(3-methyl-4-pyridyl)methyl]oxazole-4-carboxamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxymethyl]-N-[(3-methyl-4-pyridinyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[(7-methoxynaphthalen-2-yl)oxymethyl]-N-[(3-methylpyridin-4-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(7-methoxy-2-naphthoxy)methyl]-N-[(3-methyl-4-pyridyl)methyl]oxazole-4-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)C2=COC(=N2)COC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)C2=COC(=N2)COC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C23H21N3O4/c1-15-11-24-8-7-17(15)12-25-23(27)21-13-30-22(26-21)14-29-20-6-4-16-3-5-19(28-2)9-18(16)10-20/h3-11,13H,12,14H2,1-2H3,(H,25,27)