2-(4-chloranylnaphthalen-1-yl)oxy-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C18H16ClNO3/c1-12(16-7-4-10-22-16)20-18(21)11-23-17-9-8-15(19)13-5-2-3-6-14(13)17/h2-10,12H,11H2,1H3,(H,20,21)/t12-/m1/s1