3-[(2-methoxyphenyl)amino]azepan-2-one

Systemtic Name: 3-[(2-methoxyphenyl)amino]azepan-2-one Openeye Name: 3-(2-methoxyanilino)azepan-2-one CAS Name: 3-(2-methoxyanilino)-2-azepanone IUPAC Name: 3-(2-methoxyanilino)azepan-2-one Traditional Name: 3-(o-anisidino)azepan-2-one Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCCCNC2=O

Isomeric SMILES

COC1=CC=CC=C1NC2CCCCNC2=O

InChI

InChI=1S/C13H18N2O2/c1-17-12-8-3-2-6-10(12)15-11-7-4-5-9-14-13(11)16/h2-3,6,8,11,15H,4-5,7,9H2,1H3,(H,14,16)