3-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]azepan-2-one

Systemtic Name: 3-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]azepan-2-one Openeye Name: 3-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]azepan-2-one CAS Name: 3-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-2-azepanone IUPAC Name: 3-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]azepan-2-one Traditional Name: 3-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]azepan-2-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=C(C=CC(=C1)C)OC2CCCCNC2=O

Isomeric SMILES

CCNC(C)C1=C(C=CC(=C1)C)OC2CCCCNC2=O

InChI

InChI=1S/C17H26N2O2/c1-4-18-13(3)14-11-12(2)8-9-15(14)21-16-7-5-6-10-19-17(16)20/h8-9,11,13,16,18H,4-7,10H2,1-3H3,(H,19,20)