2-[(4-aminophenyl)methoxy]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[(4-aminophenyl)methoxy]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[(4-aminophenyl)methoxy]-N-(4-bromophenyl)acetamide CAS Name: 2-[(4-aminophenyl)methoxy]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[(4-aminophenyl)methoxy]-N-(4-bromophenyl)acetamide Traditional Name: 2-(4-aminobenzyl)oxy-N-(4-bromophenyl)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COCC(=O)NC2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC(=CC=C1COCC(=O)NC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C15H15BrN2O2/c16-12-3-7-14(8-4-12)18-15(19)10-20-9-11-1-5-13(17)6-2-11/h1-8H,9-10,17H2,(H,18,19)