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

Systemtic Name: N-cyclopentyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]benzamide Openeye Name: N-cyclopentyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]benzamide CAS Name: N-cyclopentyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-oxazolyl]benzamide IUPAC Name: N-cyclopentyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]benzamide Traditional Name: N-cyclopentyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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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)NC4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NC4CCCC4)C

InChI

InChI=1S/C24H26N2O3/c1-16-7-13-21(14-8-16)28-15-22-17(2)29-24(26-22)19-11-9-18(10-12-19)23(27)25-20-5-3-4-6-20/h7-14,20H,3-6,15H2,1-2H3,(H,25,27)