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

Systemtic Name: N-[4-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C18H23N3O3/c1-11(2)18(23)20-15-7-5-14(6-8-15)10-19-17(22)9-16-12(3)21-24-13(16)4/h5-8,11H,9-10H2,1-4H3,(H,19,22)(H,20,23)