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1-[4-[3-(3-azanyl-4-methyl-phenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

1-[4-[3-(3-azanyl-4-methyl-phenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name:1-[4-[3-(3-azanyl-4-methyl-phenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone
Openeye Name:1-[4-[3-(3-amino-4-methyl-phenoxy)propoxy]-2-hydroxy-3-propyl-phenyl]ethanone
CAS Name:1-[4-[3-(3-amino-4-methylphenoxy)propoxy]-2-hydroxy-3-propylphenyl]ethanone
IUPAC Name:1-[4-[3-(3-amino-4-methylphenoxy)propoxy]-2-hydroxy-3-propylphenyl]ethanone
Traditional Name:1-[4-[3-(3-amino-4-methyl-phenoxy)propoxy]-2-hydroxy-3-propyl-phenyl]ethanone
Formula: C21H27NO4
MolecularWeight: 357.44338
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC(=C(C=C2)C)N


Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC(=C(C=C2)C)N


InChI

InChI=1S/C21H27NO4/c1-4-6-18-20(10-9-17(15(3)23)21(18)24)26-12-5-11-25-16-8-7-14(2)19(22)13-16/h7-10,13,24H,4-6,11-12,22H2,1-3H3


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