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

Systemtic Name: N-cycloheptyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]benzamide Openeye Name: N-cycloheptyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]benzamide CAS Name: N-cycloheptyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-oxazolyl]benzamide IUPAC Name: N-cycloheptyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]benzamide Traditional Name: N-cycloheptyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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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)NC4CCCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NC4CCCCCC4)C

InChI

InChI=1S/C26H30N2O3/c1-18-9-15-23(16-10-18)30-17-24-19(2)31-26(28-24)21-13-11-20(12-14-21)25(29)27-22-7-5-3-4-6-8-22/h9-16,22H,3-8,17H2,1-2H3,(H,27,29)