(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(4-phenylphenoxy)propanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(4-phenylphenoxy)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-13-12-18(21-24-13)20-19(22)14(2)23-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,20,21,22)/t14-/m0/s1