N-[2-[[bis(prop-2-enyl)amino]methyl]-4-bromanyl-5-tert-butyl-phenyl]ethanamide

Systemtic Name: N-[2-[[bis(prop-2-enyl)amino]methyl]-4-bromanyl-5-tert-butyl-phenyl]ethanamide Openeye Name: N-[4-bromo-5-tert-butyl-2-[(diallylamino)methyl]phenyl]acetamide CAS Name: N-[2-[[bis(prop-2-enyl)amino]methyl]-4-bromo-5-tert-butylphenyl]acetamide IUPAC Name: N-[2-[[bis(prop-2-enyl)amino]methyl]-4-bromo-5-tert-butylphenyl]acetamide Traditional Name: N-[4-bromo-5-tert-butyl-2-[(diallylamino)methyl]phenyl]acetamide Formula: C19H27BrN2O MolecularWeight: 379.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)C(C)(C)C)Br)CN(CC=C)CC=C

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)C(C)(C)C)Br)CN(CC=C)CC=C

InChI

InChI=1S/C19H27BrN2O/c1-7-9-22(10-8-2)13-15-11-17(20)16(19(4,5)6)12-18(15)21-14(3)23/h7-8,11-12H,1-2,9-10,13H2,3-6H3,(H,21,23)