4-ethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-ethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 4-ethyl-N-isopropyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-ethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 4-ethyl-N-isopropyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NOC(=C2)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NOC(=C2)C)C(C)C

InChI

InChI=1S/C18H23N3O3/c1-5-14-6-8-15(9-7-14)18(23)21(12(2)3)11-17(22)19-16-10-13(4)24-20-16/h6-10,12H,5,11H2,1-4H3,(H,19,20,22)