N-[1-(3-aminophenyl)ethyl]-3-bromanyl-N-methyl-benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-3-bromanyl-N-methyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-3-bromo-N-methyl-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-3-bromo-N-methylbenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-3-bromo-N-methylbenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-3-bromo-N-methyl-benzamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)N(C)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)N)N(C)C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O/c1-11(12-5-4-8-15(18)10-12)19(2)16(20)13-6-3-7-14(17)9-13/h3-11H,18H2,1-2H3