(2S)-2-[2-(4-methoxyphenyl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(4-methoxyphenyl)ethylamino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2S)-2-[2-(4-methoxyphenyl)ethylamino]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2S)-2-[2-(4-methoxyphenyl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2S)-2-[2-(4-methoxyphenyl)ethylamino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-15-14-19(24-27-15)23-21(25)20(17-6-4-3-5-7-17)22-13-12-16-8-10-18(26-2)11-9-16/h3-11,14,20,22H,12-13H2,1-2H3,(H,23,24,25)/t20-/m0/s1