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

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

Systemtic Name:N-[4-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylamino]phenyl]butanamide
Openeye Name:N-[4-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylamino]phenyl]butanamide
CAS Name:N-[4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylamino]phenyl]butanamide
IUPAC Name:N-[4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylamino]phenyl]butanamide
Traditional Name:N-[4-[(4-allyloxy-3-bromo-5-ethoxy-benzyl)amino]phenyl]butyramide
Formula: C22H27BrN2O3
MolecularWeight: 447.36538
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC=C)OCC


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC=C)OCC


InChI

InChI=1S/C22H27BrN2O3/c1-4-7-21(26)25-18-10-8-17(9-11-18)24-15-16-13-19(23)22(28-12-5-2)20(14-16)27-6-3/h5,8-11,13-14,24H,2,4,6-7,12,15H2,1,3H3,(H,25,26)


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