N-[1-(3-aminophenyl)ethyl]-4-bromanyl-N,2-dimethyl-benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-4-bromanyl-N,2-dimethyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-4-bromo-N,2-dimethyl-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-4-bromo-N,2-dimethylbenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-4-bromo-N,2-dimethylbenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-4-bromo-N,2-dimethyl-benzamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)N(C)C(C)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)N(C)C(C)C2=CC(=CC=C2)N

InChI

InChI=1S/C17H19BrN2O/c1-11-9-14(18)7-8-16(11)17(21)20(3)12(2)13-5-4-6-15(19)10-13/h4-10,12H,19H2,1-3H3