N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: 2-[[(1R)-1-phenylethyl]amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-14-8-10-17(11-9-14)18-12-20(25-23-18)22-19(24)13-21-15(2)16-6-4-3-5-7-16/h3-12,15,21H,13H2,1-2H3,(H,22,24)/t15-/m1/s1