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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1N)NC(=O)C2=CC=C(C=C2)Br

InChI

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