N-[4-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylamino]phenyl]acetamide CAS Name: N-[4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylamino]phenyl]acetamide Traditional Name: N-[4-[(4-allyloxy-3-bromo-5-ethoxy-benzyl)amino]phenyl]acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)NC(=O)C)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)NC(=O)C)Br)OCC=C

InChI

InChI=1S/C20H23BrN2O3/c1-4-10-26-20-18(21)11-15(12-19(20)25-5-2)13-22-16-6-8-17(9-7-16)23-14(3)24/h4,6-9,11-12,22H,1,5,10,13H2,2-3H3,(H,23,24)