N-(5-methyl-1,2-oxazol-3-yl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN[C@H](C2=CC=C(C=C2)C(C)C)C(C)C

InChI

InChI=1S/C19H27N3O2/c1-12(2)15-6-8-16(9-7-15)19(13(3)4)20-11-18(23)21-17-10-14(5)24-22-17/h6-10,12-13,19-20H,11H2,1-5H3,(H,21,22,23)/t19-/m0/s1