(2R)-2-(4-bromanylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-[2-(4-nitroanilino)ethyl]propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-[2-(4-nitroanilino)ethyl]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-[2-(4-nitroanilino)ethyl]propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-[2-(4-nitroanilino)ethyl]propionamide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O4/c1-12(25-16-8-2-13(18)3-9-16)17(22)20-11-10-19-14-4-6-15(7-5-14)21(23)24/h2-9,12,19H,10-11H2,1H3,(H,20,22)/t12-/m1/s1