1-(azepan-1-yl)-2-[(3-methylphenyl)amino]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[(3-methylphenyl)amino]ethanone Openeye Name: 1-(azepan-1-yl)-2-(3-methylanilino)ethanone CAS Name: 1-(1-azepanyl)-2-(3-methylanilino)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(3-methylanilino)ethanone Traditional Name: 1-(azepan-1-yl)-2-(m-toluidino)ethanone Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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