(2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-[(7-methoxy-2-naphthyl)oxy]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[(7-methoxy-2-naphthalenyl)oxy]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(7-methoxynaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(7-methoxy-2-naphthoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C18H18N2O4/c1-11-8-17(20-24-11)19-18(21)12(2)23-16-7-5-13-4-6-15(22-3)9-14(13)10-16/h4-10,12H,1-3H3,(H,19,20,21)/t12-/m0/s1