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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCOC2=CC=C(C=C2)Br)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCOC2=CC=C(C=C2)Br)N

InChI

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