1-[4-[5-(3-azanylphenoxy)pentoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[5-(3-azanylphenoxy)pentoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[5-(3-aminophenoxy)pentoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[5-(3-aminophenoxy)pentoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[5-(3-aminophenoxy)pentoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[5-(3-aminophenoxy)pentoxy]-2-hydroxy-3-propyl-phenyl]ethanone Formula: C22H29NO4 MolecularWeight: 371.46996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC=CC(=C2)N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C22H29NO4/c1-3-8-20-21(12-11-19(16(2)24)22(20)25)27-14-6-4-5-13-26-18-10-7-9-17(23)15-18/h7,9-12,15,25H,3-6,8,13-14,23H2,1-2H3