4-methyl-N-[[5-methyl-2-[3-(3-methylbutanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]pentanamide

Systemtic Name: 4-methyl-N-[[5-methyl-2-[3-(3-methylbutanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]pentanamide Openeye Name: 4-methyl-N-[[5-methyl-2-[3-(3-methylbutanoylamino)phenyl]oxazol-4-yl]methyl]pentanamide CAS Name: 4-methyl-N-[[5-methyl-2-[3-[(3-methyl-1-oxobutyl)amino]phenyl]-4-oxazolyl]methyl]pentanamide IUPAC Name: 4-methyl-N-[[5-methyl-2-[3-(3-methylbutanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]pentanamide Traditional Name: N-[[2-[3-(isovalerylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-4-methyl-valeramide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-14(2)9-10-20(26)23-13-19-16(5)28-22(25-19)17-7-6-8-18(12-17)24-21(27)11-15(3)4/h6-8,12,14-15H,9-11,13H2,1-5H3,(H,23,26)(H,24,27)