2-[(5-bromanyl-2-propoxy-phenyl)methylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(5-bromanyl-2-propoxy-phenyl)methylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(5-bromo-2-propoxy-phenyl)methylamino]-N-isopropyl-acetamide CAS Name: 2-[(5-bromo-2-propoxyphenyl)methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(5-bromo-2-propoxyphenyl)methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(5-bromo-2-propoxy-benzyl)amino]-N-isopropyl-acetamide Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNCC(=O)NC(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNCC(=O)NC(C)C

InChI

InChI=1S/C15H23BrN2O2/c1-4-7-20-14-6-5-13(16)8-12(14)9-17-10-15(19)18-11(2)3/h5-6,8,11,17H,4,7,9-10H2,1-3H3,(H,18,19)