N-[2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylamino]ethyl]ethanamide Openeye Name: N-[2-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylamino]ethyl]acetamide CAS Name: N-[2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylamino]ethyl]acetamide IUPAC Name: N-[2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylamino]ethyl]acetamide Traditional Name: N-[2-[(3-bromo-5-methoxy-4-propoxy-benzyl)amino]ethyl]acetamide Formula: C15H23BrN2O3 MolecularWeight: 359.25872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)CNCCNC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)CNCCNC(=O)C)OC

InChI

InChI=1S/C15H23BrN2O3/c1-4-7-21-15-13(16)8-12(9-14(15)20-3)10-17-5-6-18-11(2)19/h8-9,17H,4-7,10H2,1-3H3,(H,18,19)