4-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(3,5-dimethylisoxazol-4-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(3,5-dimethylisoxazol-4-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H21N3O3/c1-11-15(12(2)23-19-11)9-16(21)20(4)10-13-5-7-14(8-6-13)17(22)18-3/h5-8H,9-10H2,1-4H3,(H,18,22)