N-(2-azanyl-4-bromanyl-phenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-amino-4-bromo-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2-amino-4-bromophenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-amino-4-bromophenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-amino-4-bromo-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Br)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C15H15BrN2O2/c1-20-12-5-2-10(3-6-12)8-15(19)18-14-7-4-11(16)9-13(14)17/h2-7,9H,8,17H2,1H3,(H,18,19)