(2R)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[(4-chloro-1-naphthyl)oxy]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(4-chloro-1-naphthalenyl)oxy]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(4-chloronaphthalen-1-yl)oxy-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-chloro-1-naphthoxy)-N-(methylcarbamoyl)propionamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C15H15ClN2O3/c1-9(14(19)18-15(20)17-2)21-13-8-7-12(16)10-5-3-4-6-11(10)13/h3-9H,1-2H3,(H2,17,18,19,20)/t9-/m1/s1