4-[[(2R)-2-(6-bromanylnaphthalen-2-yl)oxypropanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(6-bromanylnaphthalen-2-yl)oxypropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(6-bromo-2-naphthyl)oxy]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(6-bromo-2-naphthalenyl)oxy]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(6-bromonaphthalen-2-yl)oxypropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(6-bromo-2-naphthoxy)propanoyl]amino]benzamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3/c1-12(20(25)23-17-7-3-13(4-8-17)19(22)24)26-18-9-5-14-10-16(21)6-2-15(14)11-18/h2-12H,1H3,(H2,22,24)(H,23,25)/t12-/m1/s1