2-azanyl-N-[4-(4-bromanylphenoxy)phenyl]propanamide

Systemtic Name: 2-azanyl-N-[4-(4-bromanylphenoxy)phenyl]propanamide Openeye Name: 2-amino-N-[4-(4-bromophenoxy)phenyl]propanamide CAS Name: 2-amino-N-[4-(4-bromophenoxy)phenyl]propanamide IUPAC Name: 2-amino-N-[4-(4-bromophenoxy)phenyl]propanamide Traditional Name: 2-amino-N-[4-(4-bromophenoxy)phenyl]propionamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2/c1-10(17)15(19)18-12-4-8-14(9-5-12)20-13-6-2-11(16)3-7-13/h2-10H,17H2,1H3,(H,18,19)