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

Systemtic Name: 1-[4-[2-(4-azanylphenoxy)ethoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[2-(4-aminophenoxy)ethoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[2-(4-aminophenoxy)ethoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[2-(4-aminophenoxy)ethoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[2-(4-aminophenoxy)ethoxy]-2-hydroxy-3-propyl-phenyl]ethanone Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=CC=C(C=C2)N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C19H23NO4/c1-3-4-17-18(10-9-16(13(2)21)19(17)22)24-12-11-23-15-7-5-14(20)6-8-15/h5-10,22H,3-4,11-12,20H2,1-2H3