N-(5-azanyl-2-methoxy-phenyl)-2-(4-bromophenyl)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(4-bromophenyl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(4-bromophenyl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(4-bromophenyl)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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