3-[(4-prop-2-enoxyphenyl)methylamino]azepan-2-one

Systemtic Name: 3-[(4-prop-2-enoxyphenyl)methylamino]azepan-2-one Openeye Name: 3-[(4-allyloxyphenyl)methylamino]azepan-2-one CAS Name: 3-[(4-prop-2-enoxyphenyl)methylamino]-2-azepanone IUPAC Name: 3-[(4-prop-2-enoxyphenyl)methylamino]azepan-2-one Traditional Name: 3-[(4-allyloxybenzyl)amino]azepan-2-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2CCCCNC2=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2CCCCNC2=O

InChI

InChI=1S/C16H22N2O2/c1-2-11-20-14-8-6-13(7-9-14)12-18-15-5-3-4-10-17-16(15)19/h2,6-9,15,18H,1,3-5,10-12H2,(H,17,19)