N-[1-(4-aminophenyl)ethyl]-2-bromanyl-benzamide

Systemtic Name: N-[1-(4-aminophenyl)ethyl]-2-bromanyl-benzamide Openeye Name: N-[1-(4-aminophenyl)ethyl]-2-bromo-benzamide CAS Name: N-[1-(4-aminophenyl)ethyl]-2-bromobenzamide IUPAC Name: N-[1-(4-aminophenyl)ethyl]-2-bromobenzamide Traditional Name: N-[1-(4-aminophenyl)ethyl]-2-bromo-benzamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C1=CC=C(C=C1)N)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C15H15BrN2O/c1-10(11-6-8-12(17)9-7-11)18-15(19)13-4-2-3-5-14(13)16/h2-10H,17H2,1H3,(H,18,19)