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

Systemtic Name: N-[3-(2-bromanylethanoylamino)phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[(2-bromoacetyl)amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[(2-bromo-1-oxoethyl)amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[(2-bromoacetyl)amino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[(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(=CC=C2)NC(=O)CBr

Isomeric SMILES

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

InChI

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