1-(azepan-1-yl)-2-[(2-ethoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[(2-ethoxyphenyl)amino]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(2-ethoxyanilino)propan-1-one CAS Name: 1-(1-azepanyl)-2-(2-ethoxyanilino)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(2-ethoxyanilino)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(o-phenetidino)propan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)N2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C(=O)N2CCCCCC2

InChI

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