N-(3-aminophenyl)-2-(2-bromanyl-4-methyl-phenoxy)propanamide

Systemtic Name: N-(3-aminophenyl)-2-(2-bromanyl-4-methyl-phenoxy)propanamide Openeye Name: N-(3-aminophenyl)-2-(2-bromo-4-methyl-phenoxy)propanamide CAS Name: N-(3-aminophenyl)-2-(2-bromo-4-methylphenoxy)propanamide IUPAC Name: N-(3-aminophenyl)-2-(2-bromo-4-methylphenoxy)propanamide Traditional Name: N-(3-aminophenyl)-2-(2-bromo-4-methyl-phenoxy)propionamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)N)Br

InChI

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