N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]acetamide CAS Name: N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N2O3/c1-17(2)18-9-11-23(12-10-18)29-16-25(28)26-15-22-14-24(30-27-22)21-8-7-19-5-3-4-6-20(19)13-21/h3-14,17H,15-16H2,1-2H3,(H,26,28)