3-cyclohexyl-N-[[2-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[2-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]propanamide Openeye Name: 3-cyclohexyl-N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]propanamide CAS Name: 3-cyclohexyl-N-[[2-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]propanamide Traditional Name: 3-cyclohexyl-N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]propionamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)COC)CNC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)COC)CNC(=O)CCC3CCCCC3

InChI

InChI=1S/C23H31N3O4/c1-16-20(14-24-21(27)12-11-17-7-4-3-5-8-17)26-23(30-16)18-9-6-10-19(13-18)25-22(28)15-29-2/h6,9-10,13,17H,3-5,7-8,11-12,14-15H2,1-2H3,(H,24,27)(H,25,28)