2-azanyl-4-bromanyl-2-phenoxy-N-phenyl-butanamide

Systemtic Name: 2-azanyl-4-bromanyl-2-phenoxy-N-phenyl-butanamide Openeye Name: 2-amino-4-bromo-2-phenoxy-N-phenyl-butanamide CAS Name: 2-amino-4-bromo-2-phenoxy-N-phenylbutanamide IUPAC Name: 2-amino-4-bromo-2-phenoxy-N-phenylbutanamide Traditional Name: 2-amino-4-bromo-2-phenoxy-N-phenyl-butyramide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCBr)(N)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCBr)(N)OC2=CC=CC=C2

InChI

InChI=1S/C16H17BrN2O2/c17-12-11-16(18,21-14-9-5-2-6-10-14)15(20)19-13-7-3-1-4-8-13/h1-10H,11-12,18H2,(H,19,20)