2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C16H21N3O2/c1-4-13-5-7-14(8-6-13)12(3)17-10-16(20)18-15-9-11(2)21-19-15/h5-9,12,17H,4,10H2,1-3H3,(H,18,19,20)/t12-/m0/s1