2-azanyl-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-methylpentanamide IUPAC Name: 2-amino-N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-methylpentanamide Traditional Name: 2-amino-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-methyl-valeramide Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C1=CC(=C(C=C1)OC)Br)N

Isomeric SMILES

CCC(C)C(C(=O)NC(C)C1=CC(=C(C=C1)OC)Br)N

InChI

InChI=1S/C15H23BrN2O2/c1-5-9(2)14(17)15(19)18-10(3)11-6-7-13(20-4)12(16)8-11/h6-10,14H,5,17H2,1-4H3,(H,18,19)