N-(4-azanyl-2-bromanyl-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(4-amino-2-bromophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(4-amino-2-bromophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(4-amino-2-bromo-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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