(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-1-yloxy-butanamide

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-1-yloxy-butanamide Openeye Name: (2R)-N-(5-methylisoxazol-3-yl)-2-(1-naphthyloxy)butanamide CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-(1-naphthalenyloxy)butanamide IUPAC Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-1-yloxybutanamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-(1-naphthoxy)butyramide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-3-15(18(21)19-17-11-12(2)23-20-17)22-16-10-6-8-13-7-4-5-9-14(13)16/h4-11,15H,3H2,1-2H3,(H,19,20,21)/t15-/m1/s1