N-(2-azanyl-4-bromanyl-phenyl)-2-phenyl-butanamide

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-2-phenyl-butanamide Openeye Name: N-(2-amino-4-bromo-phenyl)-2-phenyl-butanamide CAS Name: N-(2-amino-4-bromophenyl)-2-phenylbutanamide IUPAC Name: N-(2-amino-4-bromophenyl)-2-phenylbutanamide Traditional Name: N-(2-amino-4-bromo-phenyl)-2-phenyl-butyramide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)Br)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C16H17BrN2O/c1-2-13(11-6-4-3-5-7-11)16(20)19-15-9-8-12(17)10-14(15)18/h3-10,13H,2,18H2,1H3,(H,19,20)