2-(4-ethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one

Systemtic Name: 2-(4-ethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Openeye Name: 2-(4-ethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one CAS Name: 2-(4-ethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)-1-propanone IUPAC Name: 2-(4-ethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Traditional Name: 2-(4-ethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCCN(CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCCN(CC2)C

InChI

InChI=1S/C17H26N2O2/c1-4-15-6-8-16(9-7-15)21-14(2)17(20)19-11-5-10-18(3)12-13-19/h6-9,14H,4-5,10-13H2,1-3H3