3-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-3-phenyl-propanamide Openeye Name: 3-amino-N-(4-bromo-2,6-dimethyl-phenyl)-3-phenyl-propanamide CAS Name: 3-amino-N-(4-bromo-2,6-dimethylphenyl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(4-bromo-2,6-dimethylphenyl)-3-phenylpropanamide Traditional Name: 3-amino-N-(4-bromo-2,6-dimethyl-phenyl)-3-phenyl-propionamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O/c1-11-8-14(18)9-12(2)17(11)20-16(21)10-15(19)13-6-4-3-5-7-13/h3-9,15H,10,19H2,1-2H3,(H,20,21)