3-[1-(4-ethylphenyl)ethylamino]azepan-2-one

Systemtic Name: 3-[1-(4-ethylphenyl)ethylamino]azepan-2-one Openeye Name: 3-[1-(4-ethylphenyl)ethylamino]azepan-2-one CAS Name: 3-[1-(4-ethylphenyl)ethylamino]-2-azepanone IUPAC Name: 3-[1-(4-ethylphenyl)ethylamino]azepan-2-one Traditional Name: 3-[1-(4-ethylphenyl)ethylamino]azepan-2-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2CCCCNC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2CCCCNC2=O

InChI

InChI=1S/C16H24N2O/c1-3-13-7-9-14(10-8-13)12(2)18-15-6-4-5-11-17-16(15)19/h7-10,12,15,18H,3-6,11H2,1-2H3,(H,17,19)