N-(4-azanyl-2-methyl-phenyl)-3-(3-bromanylphenoxy)propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-(3-bromanylphenoxy)propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-(3-bromophenoxy)propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-(3-bromophenoxy)propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-(3-bromophenoxy)propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-(3-bromophenoxy)propionamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

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