5-bromanyl-N-[4-(2-phenylethanoylamino)phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(2-phenylethanoylamino)phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-[(2-phenylacetyl)amino]phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-[(2-phenylacetyl)amino]phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-[(2-phenylacetyl)amino]phenyl]-1-naphthamide Formula: C25H19BrN2O2 MolecularWeight: 459.33456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C25H19BrN2O2/c26-23-11-5-8-20-21(23)9-4-10-22(20)25(30)28-19-14-12-18(13-15-19)27-24(29)16-17-6-2-1-3-7-17/h1-15H,16H2,(H,27,29)(H,28,30)