1-[4-[3-(5-azanyl-2,4-dimethyl-phenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[3-(5-azanyl-2,4-dimethyl-phenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[3-(5-amino-2,4-dimethyl-phenoxy)propoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[3-(5-amino-2,4-dimethylphenoxy)propoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[3-(5-amino-2,4-dimethylphenoxy)propoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[3-(5-amino-2,4-dimethyl-phenoxy)propoxy]-2-hydroxy-3-propyl-phenyl]ethanone Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-5-7-18-20(9-8-17(16(4)24)22(18)25)26-10-6-11-27-21-13-19(23)14(2)12-15(21)3/h8-9,12-13,25H,5-7,10-11,23H2,1-4H3