N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-3-phenoxy-propanamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-3-phenoxy-propanamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-3-phenoxy-propanamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-3-phenoxypropanamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-3-phenoxypropanamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-3-phenoxy-propionamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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