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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C19H27N3O2/c1-5-6-15-7-9-16(10-8-15)19(13(2)3)20-12-18(23)21-17-11-14(4)24-22-17/h7-11,13,19-20H,5-6,12H2,1-4H3,(H,21,22,23)/t19-/m0/s1