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

Systemtic Name: 1-[4-[3-(4-azanyl-2-methoxy-phenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[3-(4-amino-2-methoxy-phenoxy)propoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[3-(4-amino-2-methoxyphenoxy)propoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[3-(4-amino-2-methoxyphenoxy)propoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[3-(4-amino-2-methoxy-phenoxy)propoxy]-2-hydroxy-3-propyl-phenyl]ethanone Formula: C21H27NO5 MolecularWeight: 373.44278

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-4-6-17-18(10-8-16(14(2)23)21(17)24)26-11-5-12-27-19-9-7-15(22)13-20(19)25-3/h7-10,13,24H,4-6,11-12,22H2,1-3H3