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

Systemtic Name: N-(2-methoxyethyl)-4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]benzamide Openeye Name: N-(2-methoxyethyl)-4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]benzamide CAS Name: N-(2-methoxyethyl)-4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-oxazolyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]benzamide Traditional Name: N-(2-methoxyethyl)-4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15-4-10-19(11-5-15)27-14-20-16(2)28-22(24-20)18-8-6-17(7-9-18)21(25)23-12-13-26-3/h4-11H,12-14H2,1-3H3,(H,23,25)