4-azanyl-5-bromanyl-N-[1-(diethylamino)ethyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-bromanyl-N-[1-(diethylamino)ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-bromo-N-[1-(diethylamino)ethyl]-2-methoxy-benzamide CAS Name: 4-amino-5-bromo-N-[1-(diethylamino)ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-bromo-N-[1-(diethylamino)ethyl]-2-methoxybenzamide Traditional Name: 4-amino-5-bromo-N-[1-(diethylamino)ethyl]-2-methoxy-benzamide Formula: C14H22BrN3O2 MolecularWeight: 344.24738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)NC(=O)C1=CC(=C(C=C1OC)N)Br

Isomeric SMILES

CCN(CC)C(C)NC(=O)C1=CC(=C(C=C1OC)N)Br

InChI

InChI=1S/C14H22BrN3O2/c1-5-18(6-2)9(3)17-14(19)10-7-11(15)12(16)8-13(10)20-4/h7-9H,5-6,16H2,1-4H3,(H,17,19)