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

Systemtic Name: 1-(azepan-1-yl)-2-[(4-ethoxyphenyl)amino]ethanone Openeye Name: 1-(azepan-1-yl)-2-(4-ethoxyanilino)ethanone CAS Name: 1-(1-azepanyl)-2-(4-ethoxyanilino)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(4-ethoxyanilino)ethanone Traditional Name: 1-(azepan-1-yl)-2-(p-phenetidino)ethanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-2-20-15-9-7-14(8-10-15)17-13-16(19)18-11-5-3-4-6-12-18/h7-10,17H,2-6,11-13H2,1H3