N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-naphthoxy)acetamide Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20BrNO3/c1-14(16-8-10-20(25-2)19(22)12-16)23-21(24)13-26-18-9-7-15-5-3-4-6-17(15)11-18/h3-12,14H,13H2,1-2H3,(H,23,24)/t14-/m1/s1