N-[4-(2-bromanylethanoylamino)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-(2-bromanylethanoylamino)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[(2-bromoacetyl)amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[(2-bromo-1-oxoethyl)amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[(2-bromoacetyl)amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[(2-bromoacetyl)amino]phenyl]-3-phenyl-propionamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)CBr

InChI

InChI=1S/C17H17BrN2O2/c18-12-17(22)20-15-9-7-14(8-10-15)19-16(21)11-6-13-4-2-1-3-5-13/h1-5,7-10H,6,11-12H2,(H,19,21)(H,20,22)