1-[4-[1-(3-azanylphenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[1-(3-azanylphenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[1-(3-aminophenoxy)propoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[1-(3-aminophenoxy)propoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[1-(3-aminophenoxy)propoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[1-(3-aminophenoxy)propoxy]-2-hydroxy-3-propyl-phenyl]ethanone Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC(CC)OC2=CC=CC(=C2)N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC(CC)OC2=CC=CC(=C2)N

InChI

InChI=1S/C20H25NO4/c1-4-7-17-18(11-10-16(13(3)22)20(17)23)25-19(5-2)24-15-9-6-8-14(21)12-15/h6,8-12,19,23H,4-5,7,21H2,1-3H3