N-(2-azanyl-4-bromanyl-phenyl)-3-phenyl-propanamide

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-3-phenyl-propanamide Openeye Name: N-(2-amino-4-bromo-phenyl)-3-phenyl-propanamide CAS Name: N-(2-amino-4-bromophenyl)-3-phenylpropanamide IUPAC Name: N-(2-amino-4-bromophenyl)-3-phenylpropanamide Traditional Name: N-(2-amino-4-bromo-phenyl)-3-phenyl-propionamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C15H15BrN2O/c16-12-7-8-14(13(17)10-12)18-15(19)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9,17H2,(H,18,19)