7-(4-azanyl-2-methoxy-phenoxy)-1-phenyl-heptan-1-one

Systemtic Name: 7-(4-azanyl-2-methoxy-phenoxy)-1-phenyl-heptan-1-one Openeye Name: 7-(4-amino-2-methoxy-phenoxy)-1-phenyl-heptan-1-one CAS Name: 7-(4-amino-2-methoxyphenoxy)-1-phenyl-1-heptanone IUPAC Name: 7-(4-amino-2-methoxyphenoxy)-1-phenylheptan-1-one Traditional Name: 7-(4-amino-2-methoxy-phenoxy)-1-phenyl-heptan-1-one Formula: C20H25NO3 MolecularWeight: 327.4174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)OCCCCCCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)N)OCCCCCCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO3/c1-23-20-15-17(21)12-13-19(20)24-14-8-3-2-7-11-18(22)16-9-5-4-6-10-16/h4-6,9-10,12-13,15H,2-3,7-8,11,14,21H2,1H3