N-[3-[(4-bromophenyl)methylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)methylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(4-bromophenyl)methylamino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[(4-bromophenyl)methylamino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[(4-bromophenyl)methylamino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[(4-bromobenzyl)amino]phenyl]-2-methoxy-acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NCC2=CC=C(C=C2)Br

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NCC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O2/c1-21-11-16(20)19-15-4-2-3-14(9-15)18-10-12-5-7-13(17)8-6-12/h2-9,18H,10-11H2,1H3,(H,19,20)