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

Systemtic Name: 1-(azepan-1-yl)-2-[(2-methoxyphenyl)amino]ethanone Openeye Name: 1-(azepan-1-yl)-2-(2-methoxyanilino)ethanone CAS Name: 1-(1-azepanyl)-2-(2-methoxyanilino)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(2-methoxyanilino)ethanone Traditional Name: 1-(azepan-1-yl)-2-(o-anisidino)ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N2CCCCCC2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2CCCCCC2

InChI

InChI=1S/C15H22N2O2/c1-19-14-9-5-4-8-13(14)16-12-15(18)17-10-6-2-3-7-11-17/h4-5,8-9,16H,2-3,6-7,10-12H2,1H3