N-(3-methylbutyl)-4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-(3-methylbutyl)-4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]benzamide Openeye Name: N-isopentyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]benzamide CAS Name: N-(3-methylbutyl)-4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-oxazolyl]benzamide IUPAC Name: N-(3-methylbutyl)-4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]benzamide Traditional Name: N-isoamyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCCC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCCC(C)C)C

InChI

InChI=1S/C24H28N2O3/c1-16(2)13-14-25-23(27)19-7-9-20(10-8-19)24-26-22(18(4)29-24)15-28-21-11-5-17(3)6-12-21/h5-12,16H,13-15H2,1-4H3,(H,25,27)