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N-[4-[1-[2-oxidanylpropyl(phenyl)amino]propan-2-yloxy]butyl]prop-2-enamide

N-[4-[1-[2-oxidanylpropyl(phenyl)amino]propan-2-yloxy]butyl]prop-2-enamide

Systemtic Name:N-[4-[1-[2-oxidanylpropyl(phenyl)amino]propan-2-yloxy]butyl]prop-2-enamide
Openeye Name:N-[4-[2-[N-(2-hydroxypropyl)anilino]-1-methyl-ethoxy]butyl]prop-2-enamide
CAS Name:N-[4-[1-[N-(2-hydroxypropyl)anilino]propan-2-yloxy]butyl]-2-propenamide
IUPAC Name:N-[4-[1-[N-(2-hydroxypropyl)anilino]propan-2-yloxy]butyl]prop-2-enamide
Traditional Name:N-[4-[2-[N-(2-hydroxypropyl)anilino]-1-methyl-ethoxy]butyl]acrylamide
Formula: C19H30N2O3
MolecularWeight: 334.4531
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC(C)OCCCCNC(=O)C=C)C1=CC=CC=C1)O


Isomeric SMILES

CC(CN(CC(C)OCCCCNC(=O)C=C)C1=CC=CC=C1)O


InChI

InChI=1S/C19H30N2O3/c1-4-19(23)20-12-8-9-13-24-17(3)15-21(14-16(2)22)18-10-6-5-7-11-18/h4-7,10-11,16-17,22H,1,8-9,12-15H2,2-3H3,(H,20,23)


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