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

Systemtic Name: N-[4-[(3-bromanyl-4-methoxy-phenyl)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-bromo-4-methoxy-phenyl)methylamino]phenyl]acetamide CAS Name: N-[4-[(3-bromo-4-methoxyphenyl)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(3-bromo-4-methoxyphenyl)methylamino]phenyl]acetamide Traditional Name: N-[4-[(3-bromo-4-methoxy-benzyl)amino]phenyl]acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c1-11(20)19-14-6-4-13(5-7-14)18-10-12-3-8-16(21-2)15(17)9-12/h3-9,18H,10H2,1-2H3,(H,19,20)