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

Systemtic Name: 1-[4-[4-(4-azanylphenoxy)butoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[4-(4-aminophenoxy)butoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[4-(4-aminophenoxy)butoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[4-(4-aminophenoxy)butoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[4-(4-aminophenoxy)butoxy]-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)OCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC=C(C=C2)N

InChI

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