N-(anthracen-9-ylmethyl)-2-bromanyl-N-phenyl-ethanamide

Systemtic Name: N-(anthracen-9-ylmethyl)-2-bromanyl-N-phenyl-ethanamide Openeye Name: N-(9-anthrylmethyl)-2-bromo-N-phenyl-acetamide CAS Name: N-(9-anthracenylmethyl)-2-bromo-N-phenylacetamide IUPAC Name: N-(anthracen-9-ylmethyl)-2-bromo-N-phenylacetamide Traditional Name: N-(9-anthrylmethyl)-2-bromo-N-phenyl-acetamide Formula: C23H18BrNO MolecularWeight: 404.29912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)CBr

InChI

InChI=1S/C23H18BrNO/c24-15-23(26)25(19-10-2-1-3-11-19)16-22-20-12-6-4-8-17(20)14-18-9-5-7-13-21(18)22/h1-14H,15-16H2