1-[4-[(2R)-3-[(4-bromophenyl)amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(2R)-3-[(4-bromophenyl)amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(2R)-3-(4-bromoanilino)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(2R)-3-(4-bromoanilino)-2-hydroxypropoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2R)-3-(4-bromoanilino)-2-hydroxypropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(2R)-3-(4-bromoanilino)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CNC2=CC=C(C=C2)Br)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC[C@@H](CNC2=CC=C(C=C2)Br)O)OC

InChI

InChI=1S/C18H20BrNO4/c1-12(21)13-3-8-17(18(9-13)23-2)24-11-16(22)10-20-15-6-4-14(19)5-7-15/h3-9,16,20,22H,10-11H2,1-2H3/t16-/m1/s1