1-(azepan-1-yl)-2-[(4-ethoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[(4-ethoxyphenyl)amino]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(4-ethoxyanilino)propan-1-one CAS Name: 1-(1-azepanyl)-2-(4-ethoxyanilino)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(4-ethoxyanilino)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(p-phenetidino)propan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)N2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C(=O)N2CCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-3-21-16-10-8-15(9-11-16)18-14(2)17(20)19-12-6-4-5-7-13-19/h8-11,14,18H,3-7,12-13H2,1-2H3