1-(azepan-1-yl)-2-[(2-ethoxyphenyl)amino]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[(2-ethoxyphenyl)amino]ethanone Openeye Name: 1-(azepan-1-yl)-2-(2-ethoxyanilino)ethanone CAS Name: 1-(1-azepanyl)-2-(2-ethoxyanilino)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(2-ethoxyanilino)ethanone Traditional Name: 1-(azepan-1-yl)-2-(o-phenetidino)ethanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)N2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)N2CCCCCC2

InChI

InChI=1S/C16H24N2O2/c1-2-20-15-10-6-5-9-14(15)17-13-16(19)18-11-7-3-4-8-12-18/h5-6,9-10,17H,2-4,7-8,11-13H2,1H3