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

Systemtic Name: 3-[3-[1-(ethylamino)ethyl]phenoxy]azepan-2-one Openeye Name: 3-[3-[1-(ethylamino)ethyl]phenoxy]azepan-2-one CAS Name: 3-[3-[1-(ethylamino)ethyl]phenoxy]-2-azepanone IUPAC Name: 3-[3-[1-(ethylamino)ethyl]phenoxy]azepan-2-one Traditional Name: 3-[3-[1-(ethylamino)ethyl]phenoxy]azepan-2-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-3-17-12(2)13-7-6-8-14(11-13)20-15-9-4-5-10-18-16(15)19/h6-8,11-12,15,17H,3-5,9-10H2,1-2H3,(H,18,19)