N-(3-bromanyl-4-methoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-phenyl-acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-phenylacetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-phenylacetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-phenyl-acetamide Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)Br

InChI

InChI=1S/C15H14BrNO2/c1-19-14-8-7-12(10-13(14)16)17-15(18)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,17,18)