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

Systemtic Name: 1-(azepan-1-yl)-2-[(4-methylphenyl)amino]ethanone Openeye Name: 1-(azepan-1-yl)-2-(4-methylanilino)ethanone CAS Name: 1-(1-azepanyl)-2-(4-methylanilino)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(4-methylanilino)ethanone Traditional Name: 1-(azepan-1-yl)-2-(p-toluidino)ethanone Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N2CCCCCC2

InChI

InChI=1S/C15H22N2O/c1-13-6-8-14(9-7-13)16-12-15(18)17-10-4-2-3-5-11-17/h6-9,16H,2-5,10-12H2,1H3